BJFQ57 -OEChem-04012116402D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -3.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.0080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3554 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3242 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 4.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$