B7Y8VA -OEChem-04012116482D 30 32 0 0 0 0 0 0 0999 V2000 2.8940 3.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6261 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7601 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 19 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$