BCF9O6 -OEChem-04012114513D 36 37 0 0 0 0 0 0 0999 V2000 4.8957 0.3054 -0.5907 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 2.6662 -1.5306 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 -0.7956 -0.4041 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -1.1506 0.5509 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 2.1856 -0.2709 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -1.6340 0.6416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.5206 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3125 1.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -1.9124 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 0.5264 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -2.0428 -1.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -1.3042 -1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 0.0203 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 0.9736 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6022 0.3823 -1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 0.4738 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 1.1980 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9733 1.2894 1.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 1.6516 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -1.4338 -0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -2.1911 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0095 -2.7565 1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 -3.4773 0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 0.2796 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -0.5213 2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.0400 1.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4431 1.4081 2.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5939 -2.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -1.1338 -2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 0.0628 -2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 0.2156 2.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 1.4806 -1.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1184 1.6429 2.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 2.8066 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 2.2867 0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 2.3561 -2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$