RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.0862 0.2791 -2.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -0.7325 -1.2613 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.4130 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -1.3736 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -1.0454 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 0.2228 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 0.6317 1.9328 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7337 -0.5170 2.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -1.2314 1.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 -2.4535 1.7119 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -0.4787 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2775 -1.0527 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -2.3798 0.0335 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.3409 -1.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 0.9682 -1.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 1.7449 -2.4765 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 1.5260 -0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 0.8258 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 1.3983 1.1523 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 1.1780 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 0.8685 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 1.0914 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 0.7067 -2.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -0.0944 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 -2.3867 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -1.8276 1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 1.3283 2.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4331 -0.1590 3.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -1.2467 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 -2.8869 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -0.7861 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9716 2.2769 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 2.5491 -0.8227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 2.1819 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3511 1.6285 -1.0355 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 20 1 0 20 21 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 21 3 1 0 19 7 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 20 34 1 0 21 35 1 0 7 27 1 1 8 28 1 0 8 29 1 0 13 30 1 0 14 31 1 0 16 32 1 0 17 33 1 0 M END