BSYC09 -OEChem-04042106003D 44 46 0 1 0 0 0 0 0999 V2000 1.6261 1.0690 -0.3171 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 2.3472 2.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 2.2880 -1.9701 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -1.5394 0.9291 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 1.5940 -0.0746 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6499 3.2730 0.7525 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 1.1601 -1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -0.0769 -0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.1572 -0.3890 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2692 -1.2803 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -2.1815 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 -0.2672 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0894 -1.6907 -1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 2.5716 0.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4417 -3.4776 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -2.9844 -0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2698 -3.8624 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5621 1.7062 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 1.1057 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 0.3656 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -0.9974 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 1.0495 0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 -1.6852 0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 0.3617 1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -1.0057 1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 0.9020 -2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 1.6471 -1.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 3.0549 -1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.3848 0.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6888 -1.9490 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 -1.0235 -1.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 1.0679 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 -4.1618 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -3.3064 -1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -4.8626 0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0299 3.4845 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1734 3.6171 1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 0.6437 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 2.1475 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4633 -1.5372 -1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 2.1141 0.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2095 -2.7500 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.8907 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 -1.5414 1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$