RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -3.5141 -2.1309 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -0.9002 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 0.0185 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2358 1.2274 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9173 1.8902 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 1.0745 -0.2168 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0994 1.3415 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 1.6333 -1.4371 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.4564 -0.1078 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6185 1.5988 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2358 0.0975 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -0.1302 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 0.9207 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 0.5433 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 1.0049 1.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.6134 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.1802 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -1.1745 0.2995 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4390 -1.6206 1.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 -1.2535 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8403 -0.3949 0.1352 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8657 -0.4325 1.5291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.5054 -0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -2.8066 0.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7076 0.3600 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.4167 -1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9767 1.9543 -0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 0.9191 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.4081 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 2.7441 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.2899 -1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 0.5919 -2.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 2.2830 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5815 1.0486 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 2.7049 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.8820 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 1.2990 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 0.6113 -2.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.4353 -1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 0.3378 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 2.0366 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 0.5899 1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.8988 1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -1.8723 -0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3787 -3.1769 0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -2.1014 -1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 -2.2433 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -2.3840 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.8462 2.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -1.0702 -1.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.3238 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.9559 1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 11 2 0 11 9 1 0 9 10 1 0 10 6 1 0 6 7 1 6 7 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 21 1 0 21 22 1 1 21 20 1 0 20 18 1 0 18 19 1 1 18 17 1 0 17 16 1 0 16 12 1 0 18 11 1 0 8 9 1 0 21 6 1 0 14 37 1 0 14 38 1 0 14 39 1 0 13 36 1 0 15 40 1 0 15 41 1 0 15 42 1 0 9 33 1 1 10 34 1 0 10 35 1 0 7 31 1 0 7 32 1 0 5 29 1 0 5 30 1 0 4 27 1 0 4 28 1 0 3 25 1 0 3 26 1 0 1 23 1 0 1 24 1 0 22 52 1 0 20 50 1 0 20 51 1 0 19 47 1 0 19 48 1 0 19 49 1 0 17 45 1 0 17 46 1 0 16 43 1 0 16 44 1 0 M END