BP2SA9 -OEChem-04012114553D 34 34 0 1 0 0 0 0 0999 V2000 1.1667 0.3597 -1.9424 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 -2.2508 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.5001 -0.1321 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.6014 1.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -0.3244 0.5591 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.2227 0.2324 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1065 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 -1.1503 -0.2203 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6374 1.2977 0.2264 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0723 -0.9270 -0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 1.4521 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -0.0927 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 0.3989 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -0.4496 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8485 -0.5414 0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -1.4295 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 1.1711 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -0.8246 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 -1.8437 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.2785 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7680 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 0.8055 -0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -0.8738 -0.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 0.2799 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 1.4198 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2444 0.5102 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 0.3300 1.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4478 -1.4009 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 -3.0254 -0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 3.2270 0.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6748 -0.3510 1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -1.5923 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -0.8295 2.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -0.9301 1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$