RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 1.4732 -1.7652 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -0.5112 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.3842 0.4276 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8369 0.9134 0.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 1.1235 1.1011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 1.9289 1.1872 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1517 -0.8033 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -0.0036 -2.0704 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -0.1727 -1.0753 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6292 1.0277 -1.1904 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2049 1.2653 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 0.2660 -2.5708 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 0.4375 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 0.1751 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.2460 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.5356 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.3969 1.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 0.0140 1.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9673 0.3098 1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 0.7128 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 0.8195 -0.3561 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4412 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -1.6429 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 -2.2121 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.2117 1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.3912 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 -1.8851 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -0.3110 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -1.0769 -1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 1.9533 -0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.3063 -2.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 0.7490 -3.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.3663 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -0.8601 -0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -0.6245 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 0.1177 2.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 0.9395 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 3 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 13 21 2 0 9 2 1 0 21 10 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 1 6 26 1 0 7 27 1 0 7 28 1 0 9 29 1 6 10 30 1 1 11 31 1 0 11 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 M END