BKF8A4 -OEChem-04022111573D 55 57 0 1 0 0 0 0 0999 V2000 -1.0435 1.6919 -1.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -0.4481 1.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 2.1209 -0.3773 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 1.7087 0.3329 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 1.8988 0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 0.3739 0.9096 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 -2.7151 0.1462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -4.7301 -0.4143 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -4.8160 0.3478 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 2.3377 0.6820 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0943 3.8341 0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 3.9528 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8416 2.6936 -0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3784 1.9350 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 0.3677 0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 1.5631 -0.6773 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4952 -0.1195 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 0.0660 -0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -1.1095 -0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.5197 0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 -0.2817 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -1.2234 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 2.4214 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -2.0225 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 -0.1148 0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -2.0400 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9355 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.8839 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6111 -4.0057 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 1.9994 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 4.1670 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9658 4.4440 0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 3.9487 -1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 4.8663 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.3344 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 2.8700 0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.1049 1.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 1.8816 -1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -0.1224 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2739 -0.4635 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 1.1019 1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -1.6914 -1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 -0.0258 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6332 -0.3290 1.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 3.4097 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9735 -2.3692 1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.2139 -0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 0.6232 1.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9504 -2.7833 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.8313 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -2.5107 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -4.2722 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 -5.7397 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -4.4459 0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 -5.8217 0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 7 24 1 0 0 0 0 7 29 2 0 0 0 0 8 29 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 29 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$