B7WBE6 -OEChem-04012113453D 30 30 0 1 0 0 0 0 0999 V2000 -2.4802 -1.9949 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 1.2996 0.8015 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2906 0.4959 -1.2242 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1969 -2.2181 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6635 -0.9335 0.6027 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1501 -0.6106 -0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1846 -0.9911 0.3511 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5476 -0.1165 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7507 0.3323 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7683 1.2425 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -1.0311 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 1.6991 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -0.5743 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 0.7908 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 2.6099 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4703 -0.1633 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 0.1589 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -1.4849 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -1.2583 1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -2.4538 1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -2.1322 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 1.9572 -0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -2.0958 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 -1.7504 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 2.7619 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6953 -1.2813 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 1.1463 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 2.6028 0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 2.9682 -0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 3.2813 1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$