RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.7902 2.4894 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 1.4597 0.1697 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4042 0.1454 0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -0.1376 -0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.4493 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 -2.4633 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 -2.1724 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -0.8713 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5181 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 -0.5187 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 -0.8329 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -0.1605 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -0.2493 -0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 0.1052 -0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.4004 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.7292 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9429 0.7192 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -0.5874 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -0.8989 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 2.4713 -1.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7929 2.4443 0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 3.4606 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.6276 -0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 -1.6537 -0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 -3.4747 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 -2.9382 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -0.8085 1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.9110 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 0.4241 -1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9074 -1.2835 -1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 2.1438 -0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4141 2.7704 -0.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 1.0135 0.5522 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 -1.3598 0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -1.9373 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 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 8 3 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END