RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.2344 1.4428 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 0.6315 1.2347 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3601 0.1939 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 0.5543 -0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5397 0.1627 -2.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 0.5297 -2.9807 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 -0.6393 -2.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -1.0396 -1.9074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -1.8297 -2.5432 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6098 -0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -1.0410 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 -1.7790 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.6697 1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 0.6352 1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1324 0.4807 1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 0.7785 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 0.6531 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 0.2105 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 0.0734 -0.7359 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -0.0981 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 0.0387 1.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 2.2024 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0338 0.7755 2.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 1.8899 2.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 1.1844 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 -0.0486 -3.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -0.9996 -3.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -2.2806 -2.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -0.6791 2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6588 -1.4737 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 0.9005 2.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 1.4268 1.1994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 1.1264 -0.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 0.8962 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 0.2889 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -0.4447 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.2127 2.8672 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 1 0 5 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 10 3 1 0 21 15 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 7 27 1 0 9 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END