RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 -2.5674 -1.1845 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -0.3745 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -1.1052 1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 0.9528 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 2.1164 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9136 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 0.7963 -0.3300 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1555 1.5096 -1.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9295 0.3942 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.7726 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -1.2250 0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 -0.4855 1.5365 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.5822 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -2.2114 -1.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -1.6297 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -0.2751 -0.6436 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5746 -0.7957 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.0463 -1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -2.2597 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -2.1973 1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 -0.9540 1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -0.7131 2.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1362 1.0658 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 1.1258 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7665 3.0436 0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 2.1087 -1.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 2.8130 0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 1.6136 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4501 2.5402 -1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 0.8864 -2.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 1.4791 -2.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 1.0275 1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -2.1601 0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -2.3707 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.0588 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 0.0150 -1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 10 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 2 1 0 16 7 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 11 33 1 0 15 34 1 0 15 35 1 0 16 36 1 6 M END