D01ZIP -OEChem-10101305022D 34 35 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 3.7618 -2.7428 0.0000 C 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 2.8957 -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 -3.7428 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 2.0297 -2.7428 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 5.4938 -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 5.1278 0.2961 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 3.2943 -1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -1.7678 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 -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 1.7197 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -3.2797 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 6.0307 -4.0528 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 3.4013 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 9 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$