BBAD28 -OEChem-04042103383D 28 28 0 1 0 0 0 0 0999 V2000 -0.8519 1.9141 -0.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 0.8068 -0.8799 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -1.1098 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -1.6219 -0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 0.2620 -0.1027 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 -0.5088 -0.3300 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2101 0.6559 0.4768 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7075 0.4240 0.3905 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8023 -1.0854 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 -0.8719 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -0.0515 0.3153 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9150 1.1865 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -0.2593 -1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 0.6093 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 0.9671 1.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7987 -1.3680 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -1.5052 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -2.3389 0.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.7217 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 -1.1948 1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 0.5530 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1174 1.9809 -0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 0.5907 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -0.3480 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 1.4840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 0.9799 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 2.0317 0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -1.2672 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END $$$$