BN34TA -OEChem-04022114003D 46 50 0 0 0 0 0 0 0999 V2000 4.6918 -0.5089 -1.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.1677 0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -0.1626 0.8875 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.3541 -0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 2.1265 0.5018 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0327 -0.1525 0.9132 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 -1.1312 -0.3382 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.5401 1.2037 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -0.7726 0.4009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -0.0116 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -1.4529 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6845 0.9785 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 0.6072 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 1.9534 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -1.9498 1.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8028 -2.3407 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 0.9730 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2046 -0.0187 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7854 -0.4151 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 3.2647 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.1423 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 -0.1494 -0.8108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -0.9772 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -1.2252 1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -0.9615 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 0.1961 -1.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8518 -0.4220 -1.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.5715 -1.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -1.6822 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 2.7735 -0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -1.9801 1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -2.9675 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0207 -1.3093 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 -2.3664 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -1.9867 -1.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 -3.3733 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0457 -0.8224 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 4.1960 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8124 0.7646 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 -1.6734 2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4937 0.8275 -2.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3744 -1.6830 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8124 -0.4202 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -2.4398 -2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9727 -0.8524 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -1.9041 -1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 20 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$