RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -1.2063 3.4150 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.5214 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 2.4856 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0722 1.8300 -0.7874 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2080 2.1171 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 1.6012 -0.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4771 2.1227 -0.9674 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 0.3857 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -0.1022 0.6642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -1.1787 1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -1.6958 2.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.7376 1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2664 0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 -1.8306 0.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -0.1962 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 0.3575 -0.8103 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4168 -0.3190 -0.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -1.5455 -1.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 -2.1990 -1.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -1.6395 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -2.2938 -1.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4203 -0.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.2155 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 2.9341 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 3.8377 -0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 4.3055 1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 2.3589 -1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2272 0.3716 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 -2.4187 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -2.5761 2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6424 -2.6108 1.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 0.1110 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -2.0330 -1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7958 -3.1783 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 -2.9216 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 0.0144 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 1.1783 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 16 4 1 0 23 17 1 0 15 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 6 9 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 16 32 1 6 18 33 1 0 19 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 M END