BQ15DL -OEChem-04022110402D 39 42 0 1 0 0 0 0 0999 V2000 2.0000 -3.3952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -0.9960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -0.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 0.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 1.4467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5586 2.4126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8220 3.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 0.8547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5850 1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 1.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -0.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -3.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5446 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2088 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5038 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5515 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1525 2.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8185 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 14 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$