BSP2Y1 -OEChem-04042102073D 35 36 0 0 0 0 0 0 0999 V2000 2.6433 -1.3057 0.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 0.9381 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 1.4462 0.6509 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7993 1.3846 0.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 -0.5249 1.3321 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -0.1926 -0.3669 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 1.7910 0.4969 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -1.2515 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -0.2150 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 -1.2343 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.2874 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 -1.7255 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -0.7953 -1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.7436 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -0.8132 -1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 1.0962 0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.0400 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -0.3046 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -0.0032 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.3297 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2805 2.3710 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -2.1489 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -2.0846 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -0.4284 -2.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -2.1139 1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 -0.4746 -2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6503 -0.9613 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 2.7332 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 0.6374 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 -0.6848 -1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 1.7493 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2431 0.4546 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4892 1.9719 -1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6352 3.2452 -0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 2.6937 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$