BH8B0C -OEChem-04022106303D 31 33 0 0 0 0 0 0 0999 V2000 -3.2733 1.5342 -0.2596 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -2.1138 1.1073 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4763 2.6030 0.1024 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 1.1552 -1.0118 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -0.0051 -0.1495 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3801 -1.9245 -0.4428 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9133 0.3242 -0.5938 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -0.0883 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -0.6312 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4729 -0.8991 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 1.2551 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6101 -0.1447 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -0.7442 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.2953 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -1.9176 0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9562 -0.5838 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -0.9848 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 -0.3132 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 0.8638 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 2.9102 1.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -1.9819 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.6615 1.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 -1.9263 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.6749 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.5665 -1.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 3.7371 2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 2.0233 2.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 3.1800 2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 -2.6890 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3565 -2.1660 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8069 -0.1676 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 9 2 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$