B6HB5I -OEChem-04012113583D 51 53 0 1 0 0 0 0 0999 V2000 -2.3796 1.3753 -0.9078 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0685 0.9761 1.4129 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 0.8249 0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6297 2.2928 -0.2710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 1.1240 -0.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -1.4525 -0.9262 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6672 0.0928 -2.3799 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5023 1.0862 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 -1.5621 -0.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2814 0.0689 -0.6756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 0.0444 -0.0875 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8112 0.6004 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 -1.1033 0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -0.4334 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 0.8115 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 1.7698 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.0329 2.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.4067 -1.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 -0.8993 0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 1.6380 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -0.0784 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 1.1828 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -1.9079 1.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -2.1537 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3161 -1.1359 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 0.2014 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -2.0683 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 0.6063 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -1.6634 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9812 -0.3260 -0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7424 1.0508 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -0.1773 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 -1.9527 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -1.4842 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 2.5998 0.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 1.4713 -0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 2.1612 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 1.8293 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 0.2102 2.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 1.4356 2.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -1.8711 1.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 2.6113 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 1.8174 -0.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 -1.7625 -1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -2.3467 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 -2.3865 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 -3.2298 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -1.7067 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1156 -3.1154 -0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.6472 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4651 -2.3944 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 6 44 1 0 0 0 0 7 18 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$