BC1AG3 -OEChem-04022108483D 27 28 0 0 0 0 0 0 0999 V2000 -5.2525 -1.4105 0.7033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 3.4438 -0.5109 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5996 1.9663 0.7515 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -2.2995 0.3945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -1.8612 -0.6546 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 0.1861 0.0493 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 -0.1461 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -0.0527 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -0.6914 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 -0.9658 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 1.2174 -0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.4220 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 1.7614 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 0.9594 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -1.2946 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0967 0.9417 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 0.7224 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 -1.5316 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -0.5232 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 1.1102 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 1.8756 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7447 1.9290 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -2.1245 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0942 1.3673 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -2.5011 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 -0.7223 -0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -2.5066 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$