RDKit 3D 39 42 0 0 0 0 0 0 0 0999 V2000 5.7911 0.5155 1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -0.1485 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.1961 -0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.4855 -0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -0.6984 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 0.1703 0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 1.1731 1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 1.9323 2.1141 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1812 1.2219 1.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 2.0704 2.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4667 0.2891 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 -0.6472 -0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -1.5497 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8675 -1.5181 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -0.6056 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 0.2787 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 1.3010 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 1.1661 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 -0.1635 0.7413 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3057 -1.1580 1.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -0.5597 -0.5794 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4263 0.4622 -1.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -1.7963 -0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 1.6053 1.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 0.0912 2.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 0.3719 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 -1.6838 -0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 -2.2579 -1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4139 -2.1956 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 1.0624 2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3585 2.3275 0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 1.9416 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5518 1.3718 2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 -0.1250 0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -1.9315 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 1.0143 -1.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -0.0369 -2.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 1.1770 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -1.7863 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 6 6 2 1 0 16 11 1 0 12 5 1 0 21 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 13 28 1 0 14 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 19 34 1 6 20 35 1 0 22 36 1 0 22 37 1 0 22 38 1 0 23 39 1 0 M END