BMC96Y -OEChem-04022107032D 39 42 0 0 0 0 0 0 0999 V2000 4.5106 -1.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 2.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 -2.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 -1.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 1.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -0.6364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 1.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 -1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -1.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -1.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 3.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 2.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8093 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 2.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -2.8668 0.0000 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 25 1 0 0 0 0 3 39 1 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 15 21 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$