RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 6.6802 -0.6127 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 0.2940 -0.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.3744 -0.8031 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6935 0.0141 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 1.0204 0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 1.0283 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 1.2044 1.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2595 0.2040 0.2280 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4808 0.1568 -1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -1.1979 0.7926 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6823 -1.3542 2.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 -2.1085 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -1.7996 -0.6164 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0615 -2.6692 0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -1.9468 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -2.4256 0.8646 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -0.5473 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 0.4922 1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 1.8179 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 1.5118 1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 0.6189 -0.0659 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6490 -0.3981 -0.4366 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2903 -0.0267 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2285 2.0775 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.1956 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 1.6712 -1.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 -0.6713 -0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -0.2719 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 -1.6319 -0.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.3329 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6764 -0.9327 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 1.9349 2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 0.1995 2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 2.1935 0.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 1.3977 2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 1.1523 -1.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 -0.1924 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -0.5408 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 -1.4447 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.4786 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -2.2601 2.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 -1.5904 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.1840 0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1315 -2.0623 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -2.1487 -1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 0.4256 1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 2.1990 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.5733 1.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 2.5003 1.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 1.0178 2.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5852 1.3529 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 1.0053 -2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8986 -0.6790 -2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3704 -0.1256 -1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 26 1 0 26 24 1 0 24 25 2 0 24 5 1 0 5 6 1 0 6 7 1 0 8 7 1 1 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 5 4 2 0 4 3 1 0 21 8 1 0 22 13 1 0 22 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 6 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 9 36 1 0 9 37 1 0 9 38 1 0 10 39 1 1 11 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 6 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 6 23 52 1 0 23 53 1 0 23 54 1 0 4 31 1 0 M END