BC1F8L -OEChem-04022104313D 43 46 0 1 0 0 0 0 0999 V2000 -0.6301 2.6801 -0.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 0.2377 -0.2645 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6578 1.7270 1.1983 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 0.1993 -2.3559 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 0.4143 1.1563 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3143 -0.7268 1.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 1.7825 1.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -0.8129 -0.8292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -1.4405 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6673 -1.1063 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 0.8139 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 2.1236 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -0.8236 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 -2.5233 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.9282 0.5852 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1985 -2.2028 2.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -2.9021 1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 0.7930 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 2.1526 1.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0678 -0.2771 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 0.8166 -1.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -1.3236 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1651 -0.2299 -2.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 -1.3000 -2.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 0.2167 1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.8524 2.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 2.5605 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 -0.5756 3.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 1.6582 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 -1.4917 -2.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0917 -3.0651 -0.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 2.8496 -0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 1.2402 2.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -2.5223 3.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0842 -3.7496 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 1.3579 2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 2.2475 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 3.0811 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -0.3467 1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 1.6453 -2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.1601 -0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -0.2113 -3.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -2.1158 -2.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 32 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 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$