RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 0.2068 1.7999 3.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.0368 2.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 0.2048 2.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3685 -0.2516 1.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 0.2769 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0633 1.4672 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 1.8537 1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 1.3230 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 1.1480 -1.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.1131 -0.8616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -1.2636 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -1.1212 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 -1.5120 -0.5116 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -1.5214 1.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.3651 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 -2.7697 2.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4912 -2.3362 3.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4748 -1.4981 3.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 -1.1282 5.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 -1.0798 2.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -0.1822 3.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 0.1769 4.6532 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 2.0028 4.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 2.7692 3.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.2317 4.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 2.8777 0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 1.8249 1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 2.0453 -0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 0.3840 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5781 0.2618 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -1.3040 -2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 -2.0556 -1.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -1.5012 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.7105 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 -3.4231 1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2793 -2.6506 4.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7948 -0.5437 5.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 14 12 1 0 4 5 2 0 6 2 1 0 2 3 2 0 20 18 2 0 21 22 2 0 12 4 1 0 18 19 1 0 18 17 1 0 12 13 2 0 3 21 1 0 2 1 1 0 6 5 1 0 17 16 2 0 16 15 1 0 15 14 2 0 3 4 1 0 20 21 1 0 6 7 1 0 5 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 14 20 1 0 10 11 1 0 17 36 1 0 16 35 1 0 15 34 1 0 19 37 1 0 1 23 1 0 1 24 1 0 1 25 1 0 10 30 1 0 8 28 1 0 8 29 1 0 7 26 1 0 7 27 1 0 11 31 1 0 11 32 1 0 11 33 1 0 M END