D08BDI -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 3.8188 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8957 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 3.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$