RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0773 2.7364 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.3970 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 0.4094 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 0.6529 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -0.3457 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 -0.1322 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -0.5160 1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 1.3450 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -1.6733 0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -2.6210 0.5928 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -2.0278 0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 -0.9251 -0.5481 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9480 -1.0787 -2.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 -1.1750 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -0.2367 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0278 1.1723 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8555 2.0998 0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 2.6967 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3381 3.1481 -0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 3.4364 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 1.6556 -0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -0.6946 -0.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -0.0630 2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -1.5955 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -0.0404 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 1.5196 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.6517 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 1.9743 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -2.2257 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9673 -0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 -0.8368 -2.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -0.4085 -2.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6907 -2.1465 -2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 -1.1769 -1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9045 -2.2119 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2606 -0.4976 1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -0.2991 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 2 0 2 1 1 0 2 16 1 0 16 17 2 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 6 12 11 1 0 11 9 1 0 9 10 2 0 9 5 1 0 12 3 1 0 7 23 1 0 7 24 1 0 7 25 1 0 6 22 1 0 8 26 1 0 8 27 1 0 8 28 1 0 4 21 1 0 1 18 1 0 1 19 1 0 1 20 1 0 15 36 1 0 15 37 1 0 14 34 1 0 14 35 1 0 13 31 1 0 13 32 1 0 13 33 1 0 11 29 1 0 11 30 1 0 M END