BU5C7P -OEChem-04022103162D 31 32 0 0 0 0 0 0 0999 V2000 4.5981 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 29 1 0 0 0 0 M END $$$$