BC0SU6 -OEChem-04022105523D 34 35 0 0 0 0 0 0 0999 V2000 -2.4694 -1.3109 -1.6684 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -0.1152 -0.6671 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -1.8675 0.5878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4704 0.8083 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 0.3994 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 -0.9897 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.1450 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 1.3273 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 -0.1777 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 3.0729 0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 2.6640 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -0.7753 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 0.3587 0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -3.2649 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8674 -1.4368 1.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -0.8361 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 0.2979 1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -0.2994 0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8657 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.4991 -0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 1.0213 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8765 4.1148 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 3.3868 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 -1.1964 -2.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 0.8086 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7696 -3.8951 0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -3.5043 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -3.4541 1.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -0.3883 2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0303 -2.0487 2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7315 -1.6068 2.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -1.3014 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 0.7107 2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.3479 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$