RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -1.6656 -2.4824 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.0121 0.4014 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 -0.8446 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8245 -0.9721 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 -2.2294 0.3656 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 0.1091 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 0.0576 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 0.5653 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 0.5628 -1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8644 0.0337 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -0.4688 0.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -0.4725 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 1.3353 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 1.4802 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 2.7440 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 0.3738 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 0.4945 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2784 0.7641 1.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 0.8651 1.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.7094 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6368 0.4400 -1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 0.3264 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 0.0544 -2.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -3.3311 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -1.7232 2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -2.9053 2.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 -2.3927 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2064 0.9743 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.9609 -2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 0.0375 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -0.8872 1.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 -0.8830 1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 2.1966 -0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2608 3.5082 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 0.8845 2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.0773 2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 0.7946 -0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 0.3123 -2.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 -0.0576 -3.2483 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 4 6 1 0 6 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 16 3 1 0 22 17 1 0 12 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 13 33 1 0 15 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 23 39 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 M END