RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -5.0551 1.5432 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6548 1.4956 -0.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 0.2916 -0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 -0.8872 -0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.0498 -0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6053 -3.2649 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 -2.0433 -0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -0.8458 -0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 0.3142 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 1.5647 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 2.5696 0.4185 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 1.4967 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 0.3454 0.4096 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6057 0.2598 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 1.0229 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7573 0.9013 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4081 0.0202 0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -0.7493 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -0.6211 1.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -1.3957 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5028 -0.8338 -0.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 1.3393 -1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 2.5508 -0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5338 0.7460 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 -0.9313 -0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -3.6700 -1.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -2.9527 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 2.4408 -0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 1.2245 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 0.4618 1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8797 1.7217 -1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 1.5059 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -0.0769 0.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -1.4452 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -2.0489 2.6784 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 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 21 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 19 20 1 0 9 3 1 0 19 14 1 0 21 8 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 12 28 1 0 12 29 1 0 13 30 1 1 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 20 35 1 0 M END