BV9FP3 -OEChem-04022105542D 44 46 0 1 0 0 0 0 0999 V2000 7.1962 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 -1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 0.7420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5109 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9257 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5773 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 12 3 0 0 0 0 6 7 1 0 0 0 0 6 12 1 1 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 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 $$$$