B8PH4C -OEChem-04012115433D 46 47 0 0 0 0 0 0 0999 V2000 -4.1341 1.8721 2.0414 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.1427 -0.5124 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 0.5294 0.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9687 2.1038 -0.1945 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 -0.1052 -0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 -2.1618 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4098 -0.9156 0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 -3.4291 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -2.3368 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1312 -2.0783 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 0.3600 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -1.0711 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 0.0492 0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 1.4803 0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 1.3249 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 1.6578 -0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1596 0.8944 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5634 0.4103 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.3453 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 0.7984 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -0.4579 -1.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8283 0.3184 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -0.9381 -1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -0.5500 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 2.0423 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -3.5719 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -3.4450 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0506 -4.3228 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 -2.3369 -1.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 -1.5441 -0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.2849 -0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.8915 2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -1.2966 1.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -3.0227 1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -2.0320 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 2.4927 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 2.2398 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.0661 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 1.8784 -1.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 2.5301 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4114 0.5043 -1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1775 -0.7660 -1.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 0.6201 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4727 -1.6131 -2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 1.7667 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 2.8926 0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$