RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 -5.6019 0.2964 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 0.1936 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3006 1.1767 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1351 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 2.1942 1.2925 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 0.0465 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1096 -0.9601 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.8755 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2207 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.4708 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -1.2933 -0.5525 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9566 -1.1112 -1.9396 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 -1.4078 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4521 0.5489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.1251 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.1226 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 -1.3019 0.9868 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 1.0332 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 2.2056 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9527 2.2277 -0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 1.0625 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 1.0419 -0.8777 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2230 2.2556 -0.9994 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 0.0021 -0.0293 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6621 0.1766 1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 1.3822 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0866 -0.1912 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9759 -0.0585 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 2.0270 1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.4367 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 -1.6764 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -3.0403 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -2.0960 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -2.7688 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -3.3407 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -1.8518 -2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -1.3372 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 1.0369 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 3.1448 0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 3.1422 -0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 0.6786 -1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 2.2653 -1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4591 1.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 8 2 0 8 7 1 0 7 6 2 0 6 4 1 0 4 5 1 0 4 3 2 0 6 24 1 0 24 25 1 1 24 22 1 0 22 23 1 0 22 21 1 0 21 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 15 13 1 0 13 14 2 0 13 11 1 0 11 12 1 6 11 10 1 0 10 9 1 0 3 2 1 0 11 24 1 0 9 7 1 0 20 21 1 0 1 26 1 0 1 27 1 0 1 28 1 0 8 31 1 0 5 30 1 0 3 29 1 0 25 43 1 0 22 41 1 6 23 42 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 12 36 1 0 10 34 1 0 10 35 1 0 9 32 1 0 9 33 1 0 M END