RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -0.5893 2.0077 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 1.1007 0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -0.2334 0.4380 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5099 -1.1451 -0.3154 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9059 -0.7565 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.7555 -1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8642 -0.8429 -2.7072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2441 -0.3001 -1.6862 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 -0.6057 -0.4097 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0072 -0.1766 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.1134 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4323 1.2440 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 3.0140 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 1.8424 -1.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 1.4398 0.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.5908 1.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -2.1957 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.1713 -0.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9466 -0.5139 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -1.6003 -0.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -1.7783 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 -2.1427 0.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -0.8617 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 1.8126 -0.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 1.2560 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 1.7244 1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 3 9 1 0 9 8 1 0 8 6 1 0 6 7 2 0 9 10 1 0 10 12 1 0 10 11 2 3 6 4 1 0 5 18 1 0 5 19 1 0 5 20 1 0 4 17 1 6 3 16 1 1 2 15 1 0 1 13 1 0 1 14 1 0 9 21 1 6 12 24 1 0 12 25 1 0 12 26 1 0 11 22 1 0 11 23 1 0 M END