B9OCT5 -OEChem-04022114043D 34 35 0 0 0 0 0 0 0999 V2000 0.9882 -1.6604 0.0385 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -2.2012 -0.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 0.6854 -0.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 3.3360 -0.1704 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9777 -0.8564 0.4345 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1166 -1.5080 -0.4412 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 0.9221 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 0.0478 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 2.2208 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 -0.1644 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2859 1.3463 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 2.4328 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.5483 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -1.0844 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -0.4748 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6437 0.6363 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 -1.5111 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 0.6764 0.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9883 -1.8837 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 -0.4114 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -1.1914 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 1.5551 -0.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 3.4394 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.5174 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 4.2667 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 3.2342 -0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 0.0454 0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.4753 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3189 -2.4054 -0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 1.5285 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9707 -1.4153 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8948 -2.3527 1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8557 -2.6371 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 -0.4303 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$