BFOU13 -OEChem-04022117463D 29 31 0 0 0 0 0 0 0999 V2000 -5.6220 1.1793 -0.0606 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 1.7869 -0.1395 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7532 -1.4777 -0.3334 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -0.3644 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 0.5150 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.4241 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 1.7422 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -1.7459 0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 0.0799 0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -0.0183 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.1956 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -1.2950 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7593 0.7733 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 0.3127 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 1.1746 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -0.9922 -0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 0.7119 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -0.6108 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 2.6310 -0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 2.6627 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -2.4638 0.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.0939 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 -3.2602 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5481 -1.6806 0.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 1.8546 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 2.2086 0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 -1.7255 -0.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3144 1.3658 0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -1.0206 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 18 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$