D0D3OX -OEChem-10101305022D 30 31 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 2.0297 -2.7428 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8957 -1.2428 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 2.8957 -2.2428 0.0000 N 0 3 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 5.4368 -0.6550 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 4.1278 0.2961 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 3.7618 -3.7428 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 6.0264 -0.8466 0.0000 H 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 5.4922 0.7977 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 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 10 1 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$