BN1DR0 -OEChem-04042103033D 30 31 0 0 0 0 0 0 0999 V2000 -0.2618 2.3817 -0.3266 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2692 -0.7396 -0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 0.1335 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -0.8322 0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 0.2011 -1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 -0.6704 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7814 0.3172 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 0.8503 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.1659 1.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 -0.0783 0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -1.2653 -0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 0.8893 0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -1.4908 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 0.6638 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2466 -0.5262 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 -0.7022 1.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -1.8300 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0388 -0.7494 -1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 0.9947 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -1.4740 1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 0.2843 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0619 1.2820 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 0.2330 -2.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 0.7956 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 -0.8023 1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 -2.0211 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 1.8153 1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 -2.4172 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 1.4136 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -0.7020 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$