RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 5.7033 -1.2464 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -1.2107 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.3330 0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -0.2411 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 0.6428 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 0.6962 -0.8336 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1263 2.0914 -1.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 2.9740 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 2.4557 -0.5453 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0438 2.3347 0.8775 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 1.2627 1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 1.1373 2.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0558 0.4440 -0.0581 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1780 1.0077 -0.9477 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2793 0.3265 -0.5113 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8356 -1.0009 -0.5765 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8005 -1.8352 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7977 -1.4956 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 -0.9760 0.0615 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5853 -1.4650 1.3407 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.8172 2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 -0.6806 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 -2.3164 1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -1.8955 -0.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.3588 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -0.9132 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 1.3052 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -0.0487 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 2.3933 -2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 4.0590 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9614 3.0549 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 0.8442 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 -1.6376 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7135 -2.9178 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -1.4698 0.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.4849 -1.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -1.5846 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -0.8180 2.0001 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 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 13 11 1 1 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 6 16 19 1 0 19 20 1 0 13 6 1 0 14 9 1 0 19 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 6 28 1 6 7 29 1 0 8 30 1 0 9 31 1 1 14 32 1 6 17 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 19 37 1 6 20 38 1 0 M END