RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3706 3.1451 0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.9650 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.0221 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 0.8236 -0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 -0.4786 0.0235 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7046 -1.4605 -0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9407 -1.7218 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -2.0862 -1.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.9729 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5184 -1.6944 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -1.1401 -0.3551 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7259 -0.1918 -0.2333 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5330 0.7633 0.9386 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9532 1.0279 1.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -0.4037 1.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0311 -0.9334 0.0638 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0914 -0.5722 -0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -2.3159 0.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 3.1803 0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 4.0814 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 1.9634 1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 2.9247 -0.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.8948 -0.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 0.8396 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -0.3881 1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -2.4437 -0.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.1672 0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0188 0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 0.3420 -1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0595 0.1761 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 1.5543 2.2944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4648 1.5127 0.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -0.9092 2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -0.4072 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -0.0931 -1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -1.4936 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 0.1521 -0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 -2.6522 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 18 1 1 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 6 1 0 6 7 2 3 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 12 16 1 0 5 11 1 0 2 13 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 15 33 1 0 15 34 1 0 14 31 1 0 14 32 1 0 13 30 1 1 12 29 1 6 11 28 1 1 7 26 1 0 7 27 1 0 5 25 1 1 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 M END