BG9LF2 -OEChem-04022105493D 35 36 0 1 0 0 0 0 0999 V2000 2.1682 2.5456 -0.4807 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -0.0691 1.1617 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2185 -1.0971 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5744 -0.4699 -0.1008 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.6530 -1.2497 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -1.0767 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 0.9276 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0234 -0.6835 0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.3263 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9682 1.5499 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 0.8130 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -0.9497 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -0.1607 -0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 1.0586 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.3517 -0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.0874 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 -1.3229 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.1033 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 -1.2476 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -2.2960 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -1.0938 1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -2.1180 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 1.0191 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 1.5488 -0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7903 -1.1086 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -0.9875 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.7201 -0.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3908 -0.3082 -1.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0445 2.6299 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0491 1.2974 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 -1.9897 -0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -0.9365 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.3083 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7574 2.0379 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -2.2584 0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$