B7TP2C -OEChem-04042104343D 38 41 0 0 0 0 0 0 0999 V2000 -5.3508 1.1008 -0.0004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 -4.0952 0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3832 -0.3366 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 0.3835 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 4.1329 0.0041 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 0.0075 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -2.1919 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 1.8228 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6829 2.2758 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 2.2706 1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 3.7736 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 3.7683 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -0.1486 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 -0.4683 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7129 -1.9530 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 -2.4393 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 0.6517 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.1131 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 -2.8740 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 0.0850 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -1.2958 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -0.8063 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 2.3965 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 2.0617 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 1.7568 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 1.7510 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 2.0541 2.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 4.3508 -1.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 4.0582 -2.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 4.0486 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 4.3460 1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 3.6398 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.5084 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.7336 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -3.1924 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 -1.7500 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -2.7557 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 20 2 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 14 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$