BPT86H -OEChem-04042104003D 52 55 0 0 0 0 0 0 0999 V2000 -6.2102 -1.2481 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 -1.6405 -0.7194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.8074 -1.3358 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 0.8081 0.8046 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.4870 0.7856 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -0.3421 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 0.5231 -0.7175 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 0.5403 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0068 0.6073 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9918 -0.7798 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7295 -0.8498 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -1.5573 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 1.1704 -0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 1.2772 -0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 0.9976 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 0.3971 -1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0074 -0.1636 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0564 0.9175 -1.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -3.0452 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -1.0888 -1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 2.6723 -1.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 2.3736 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 -0.4435 1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 0.7482 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 0.3208 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6617 0.1093 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 0.3333 1.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -0.0897 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.1347 2.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 -0.0770 1.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0799 -0.3109 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8443 2.3616 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4427 0.3584 -2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 1.9667 -1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1575 -3.3926 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8718 -3.4274 0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6593 -3.4837 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6276 3.1495 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 2.9831 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 3.1021 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0708 2.7601 -0.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7594 2.4203 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1118 3.0409 1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 0.0999 0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6198 -1.5102 1.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5308 -0.1351 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4886 0.5047 -1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7815 0.1006 -1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 0.4903 2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 0.1445 3.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 -0.2276 2.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 -0.6353 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 4 24 2 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 31 2 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$