B3MPR4 -OEChem-04022109543D 58 61 0 1 0 0 0 0 0999 V2000 8.3758 -0.2214 0.0659 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.3431 -0.8353 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 -5.4238 0.6324 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 -5.5967 0.7037 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 -3.6386 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 2.3248 -1.8746 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 1.3112 -1.1678 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 -1.9940 -1.5708 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 -1.0933 0.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1431 1.1971 1.2635 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0544 -0.1348 0.9765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 1.9627 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -0.2117 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 1.1193 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1882 1.7118 2.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -1.2657 1.4067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 2.3014 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -1.4782 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.4362 0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 1.5493 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -2.5114 0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -2.6184 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0453 1.5243 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 3.6241 1.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 1.1079 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 2.0699 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8072 4.1697 0.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 3.3926 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 0.8037 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0193 1.0008 -1.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 0.2909 -1.8399 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8643 0.3928 0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 0.5898 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -4.7485 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 0.2859 -0.2138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 0.0890 -3.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.9756 -1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 2.4475 2.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 0.9121 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -1.1949 2.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4272 -1.5805 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 3.8879 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 3.7544 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7319 3.8574 0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -3.5790 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 0.5019 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 4.2413 2.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 5.1996 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3376 3.8230 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 0.8886 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 1.2270 -2.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 0.5827 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 0.1611 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 0.5095 -2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.2334 -3.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1412 -0.6646 -3.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6843 1.0286 -3.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 -2.8127 -1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 26 1 0 0 0 0 7 31 1 0 0 0 0 8 37 1 0 0 0 0 8 58 1 0 0 0 0 9 37 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 21 2 0 0 0 0 16 40 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 32 1 0 0 0 0 29 50 1 0 0 0 0 30 33 2 0 0 0 0 30 51 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 52 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 33 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END $$$$