RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.9985 -1.0083 2.5497 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -0.8741 1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1242 -0.7107 -0.0589 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9328 -1.0772 -0.6214 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -0.3245 -0.2270 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0288 -1.1730 0.4617 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -0.4734 1.0845 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9765 -1.4967 1.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0518 -0.8858 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 0.3492 0.1218 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4910 1.3814 0.8531 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 0.9755 -0.9622 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9018 1.1685 -2.0769 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 0.1399 -1.4421 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0649 0.9306 -2.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 -1.5055 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.7861 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 0.5556 0.0643 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8180 1.5630 -0.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 0.7044 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 0.5052 0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 0.1765 1.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -2.1505 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 -2.1471 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6996 -0.1473 2.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6679 -0.2801 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.6627 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 1.9725 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 1.2978 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2411 -0.7685 -1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8329 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 -2.5168 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3085 -1.1114 -0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0498 0.5173 1.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 1.3356 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 0.9036 -1.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 1.4647 0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 20 1 0 20 18 1 0 18 19 1 0 18 17 1 0 17 16 2 0 3 2 1 1 2 1 3 0 5 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 7 1 0 16 3 1 0 9 25 1 0 8 23 1 0 8 24 1 0 7 22 1 1 5 21 1 1 20 36 1 0 20 37 1 0 18 34 1 1 19 35 1 0 17 33 1 0 16 32 1 0 14 30 1 6 15 31 1 0 12 28 1 1 13 29 1 0 10 26 1 6 11 27 1 0 M END