RDKit 3D 55 55 0 0 0 0 0 0 0 0999 V2000 5.7339 2.0153 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 1.4831 0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 0.0174 0.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -0.6322 1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 -0.4784 0.4174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 -1.5520 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -1.4675 -1.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -2.4938 -1.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7173 -1.9781 -2.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 -0.6571 -1.7745 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3284 -0.8447 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 -1.5075 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 -0.7211 -1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 0.6469 -1.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 0.6762 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -0.0152 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4884 -0.0153 1.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 1.3707 2.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6344 2.1656 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 -0.2526 -1.4118 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 2.4852 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 2.8221 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 1.2525 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.0386 1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 1.7362 0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0312 -0.4289 0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -0.2536 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -1.7449 1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.3156 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4531 0.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 -2.5158 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -3.5164 -1.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 -1.7535 -3.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -2.6496 -2.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 0.0683 -2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 -1.4302 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 0.1347 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 -2.5803 -0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -1.5453 0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2778 -1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.5839 -2.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 1.2179 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.2096 -0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.7569 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 0.2338 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 0.4544 -0.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5975 -1.0709 -0.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -0.5597 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 -0.5268 2.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 1.9212 2.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 1.2652 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1027 3.0999 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 2.5541 1.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9702 1.5848 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 0.7053 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 1 0 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 9 1 0 9 8 1 0 8 7 2 0 7 20 1 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 1 0 20 10 1 0 19 52 1 0 19 53 1 0 19 54 1 0 18 50 1 0 18 51 1 0 17 48 1 0 17 49 1 0 16 46 1 0 16 47 1 0 15 44 1 0 15 45 1 0 14 42 1 0 14 43 1 0 13 40 1 0 13 41 1 0 12 38 1 0 12 39 1 0 11 36 1 0 11 37 1 0 10 35 1 6 9 33 1 0 9 34 1 0 8 32 1 0 20 55 1 0 6 31 1 0 5 30 1 0 4 28 1 0 4 29 1 0 3 26 1 0 3 27 1 0 2 24 1 0 2 25 1 0 1 21 1 0 1 22 1 0 1 23 1 0 M END