BN07TD -OEChem-04022106322D 36 36 0 1 0 0 0 0 0999 V2000 6.3301 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 1.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.5684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 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 11 1 0 0 0 0 4 15 1 0 0 0 0 4 30 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$