RDKit 3D 70 74 0 0 0 0 0 0 0 0999 V2000 -3.1714 -0.4294 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -0.9340 -0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -1.2855 -2.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 -1.9047 -3.0410 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1551 -1.1628 -3.8053 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3886 0.3200 -3.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 0.6765 -3.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 0.1961 -1.9322 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7555 -1.1989 -1.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 1.1249 -1.1296 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 0.9490 -0.7622 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3063 0.2543 0.5307 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7687 1.0025 1.7868 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2717 2.3556 1.7554 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.2929 2.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 3.0966 2.8961 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 4.6107 2.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 5.7119 2.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 7.0667 2.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3695 8.1353 2.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8945 9.4430 2.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 9.6967 2.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 8.6448 2.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 7.3364 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0673 0.1814 2.8869 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9257 0.8749 4.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3002 -0.2265 2.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 0.0626 0.7737 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9212 1.2813 0.5381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -1.1330 -0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -2.2352 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -1.7540 -4.5605 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7737 -2.9981 -5.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8205 -5.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0844 -0.8287 -0.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 0.6620 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1795 -0.7398 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 -1.1572 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -2.8851 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 -1.6858 -3.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 0.7781 -4.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3072 0.7794 -2.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.2650 -4.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 1.7675 -3.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 -1.3114 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 -1.9298 -1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 -1.4575 -2.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 1.7908 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7262 0.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 0.9717 1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 4.6408 1.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 5.6392 3.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 7.9586 2.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 10.2624 2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 10.7143 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 8.8428 2.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6091 6.5373 2.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -0.7395 3.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 1.1593 4.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 1.7757 4.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4546 0.2044 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -1.2870 2.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 0.3393 2.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4424 1.9954 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -3.6622 -4.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -3.5619 -5.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 -2.7296 -6.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -1.3245 -5.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 0.0942 -4.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5221 -6.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 8 11 1 0 4 3 1 0 6 7 1 0 8 7 1 0 28 29 1 1 25 26 1 0 5 6 1 0 13 14 1 0 28 27 1 0 32 33 1 6 27 25 1 0 14 15 1 0 25 13 1 0 15 16 2 0 13 12 1 0 15 17 1 0 30 2 1 0 32 34 1 0 30 31 2 0 17 18 2 0 18 19 1 0 2 3 2 0 2 1 1 0 24 19 1 0 5 4 1 0 19 20 2 0 32 5 1 0 20 21 1 0 4 32 1 0 21 22 2 0 12 11 1 0 22 23 1 0 23 24 2 0 28 30 1 0 11 10 1 0 12 28 1 0 8 9 1 6 8 10 1 0 3 38 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 12 49 1 6 27 62 1 0 27 63 1 0 25 58 1 1 13 50 1 1 1 35 1 0 1 36 1 0 1 37 1 0 4 39 1 6 5 40 1 6 11 48 1 6 29 64 1 0 26 59 1 0 26 60 1 0 26 61 1 0 33 65 1 0 33 66 1 0 33 67 1 0 17 51 1 0 34 68 1 0 34 69 1 0 34 70 1 0 18 52 1 0 24 57 1 0 20 53 1 0 21 54 1 0 22 55 1 0 23 56 1 0 9 45 1 0 9 46 1 0 9 47 1 0 M END