BBP2S7 -OEChem-04022104393D 68 67 0 0 0 0 0 0 0999 V2000 7.2993 0.7344 2.0211 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 -1.2840 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -3.1935 1.3576 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6091 -1.1187 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 1.6202 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7173 -0.4426 -1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 2.4531 2.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 2.5932 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 2.3714 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.9054 -0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 1.8838 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 -1.2782 -1.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 1.7799 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1631 1.2768 0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 1.0540 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4089 -1.4694 -0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 1.3530 -1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 -2.4300 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0533 0.4223 -1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 -2.4660 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.8693 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 1.8617 -1.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5046 0.9295 -1.7162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -3.7201 0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 2.6858 -1.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1181 -3.5460 0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 1.1882 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 -3.6682 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 0.3304 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -3.2053 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 1.8790 -1.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 0.5431 0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5603 -0.2905 -1.8072 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 -1.0176 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 3.4329 2.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 1.8500 3.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 3.0284 1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 3.3197 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6491 1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4447 2.9493 0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.7985 -2.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0616 -2.2476 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 0.6932 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4882 0.5554 1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 0.0738 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -0.7202 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 0.2315 -2.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 -0.5523 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 -2.3869 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -1.5807 0.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 4.2959 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 4.3658 0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 4.1361 -0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 1.8154 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 1.6054 -2.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0954 2.8944 -1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 0.2120 -2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5771 1.8604 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -3.8784 -0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.6098 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 3.3518 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.5474 -2.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 3.1988 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -4.4996 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2337 -3.6305 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 -3.3891 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 2.1906 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 -4.0331 2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 16 18 2 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 27 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 28 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 29 2 0 0 0 0 27 67 1 0 0 0 0 28 30 2 0 0 0 0 28 68 1 0 0 0 0 M END $$$$