B3OV7N -OEChem-04012112592D 34 35 0 0 0 0 0 0 0999 V2000 4.5981 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 M END $$$$