BFY76B -OEChem-04022106033D 56 60 0 0 0 0 0 0 0999 V2000 1.7085 6.2876 -1.8401 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.6889 -0.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 -2.1824 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -3.6730 -1.0667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -2.0654 1.7182 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6441 0.5159 0.8765 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -0.2606 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4454 0.8698 1.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 0.6788 1.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7231 0.2623 0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2304 -1.0840 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7298 -1.1589 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -0.3607 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.4020 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -2.1865 -1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.3066 -1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 -1.5110 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 0.3801 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 -0.6087 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 1.3885 1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -2.5637 -1.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 2.6252 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 3.7038 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 2.6472 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.4814 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 4.8422 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 3.7857 -0.9602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7228 -1.5200 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 4.8833 -0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -1.6646 1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.4107 -0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 -1.7012 1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.4474 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -1.5926 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 1.7984 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.9853 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3086 1.6110 2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -0.0868 2.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6316 1.0248 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 0.1914 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -1.2797 -1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5464 -1.8772 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -2.8993 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4315 -3.1193 -1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 1.6945 2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 0.9530 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 3.6805 1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 1.8043 -0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.8910 -3.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 5.6896 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 3.8041 -1.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -1.7465 2.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.3098 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -1.8135 2.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -1.3659 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -1.6217 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 49 1 0 0 0 0 4 21 2 0 0 0 0 5 25 2 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$