43076-16-0.mol ChemDraw06071423022D 17 18 0 0 0 0 0 0 0 0999 V2000 -2.8572 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 -0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4307 0.8228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 1.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 13 2 0 12 14 1 0 1 2 4 0 2 3 4 0 3 5 4 0 6 4 4 0 4 1 4 0 5 6 4 0 6 7 1 0 7 8 1 0 8 9 1 0 5 9 1 0 10 9 1 0 11 10 1 0 12 11 1 0 11 15 1 1 8 16 2 0 9 17 1 0 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 M END