RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 7.2856 -1.4869 -2.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 -0.7676 -0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -0.1189 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 0.5098 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 1.1887 1.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.3894 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 0.7330 1.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 0.9315 1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -0.0903 0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8186 0.2212 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 0.4909 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 0.7084 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 1.9717 -0.3688 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 -0.2569 -0.6834 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4172 0.0503 -1.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 -0.6516 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2461 -2.1539 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5681 -0.1518 1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.0600 -2.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -1.4086 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0522 -2.5603 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 -0.8139 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 -0.1118 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.4407 1.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 1.6423 2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 0.9985 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 2.4650 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 1.1794 2.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3672 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 1.9335 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -1.0477 0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 -1.1268 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 1.8587 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4027 2.7143 0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5335 1.1418 -1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4892 -0.3287 -2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.4603 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2931 -2.4630 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 -2.4734 0.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 -2.6500 0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 0.2631 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 -0.9714 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8872 0.6888 1.3955 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 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END