BPI15N -OEChem-04042102403D 51 54 0 1 0 0 0 0 0999 V2000 -2.6133 -6.5995 0.3941 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 1.9378 0.6744 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.5609 -0.5512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 2.1014 2.6089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.2280 0.6927 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -1.1648 -0.3293 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.6694 -0.6548 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2896 1.0503 -1.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 1.0072 1.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.8504 -0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 0.8539 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -0.8182 -0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 0.7146 -1.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 0.6927 1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 1.7843 1.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 0.5582 -1.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 0.5447 0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -2.4626 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 2.4979 1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 2.5944 0.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -2.6324 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -3.5719 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 -3.9117 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -4.8511 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 1.5304 0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 3.7480 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -5.0211 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1534 1.6197 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4364 3.8375 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 2.7733 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 1.0689 -1.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 2.1129 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 0.4721 -2.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 0.0950 1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 1.8402 2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.7292 -2.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 0.6836 2.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 0.4488 -1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 0.4223 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -0.4143 -0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 3.4927 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 1.8628 2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9468 -1.7765 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0163 -3.5192 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -4.0290 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.7074 0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 0.6258 0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6781 4.5828 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8479 0.7908 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5728 4.7354 -1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1605 2.8427 -2.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$