BI68ST -OEChem-04022117243D 25 27 0 0 0 0 0 0 0999 V2000 -5.0627 1.1071 0.1614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4473 -0.7333 -0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -2.2976 -0.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -0.0623 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 -1.0605 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -0.1764 -0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -2.0646 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 1.2907 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 -0.7060 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -0.9182 0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 1.1124 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 1.6257 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.6467 0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 -0.3624 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 1.6680 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 0.9306 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -2.8304 -0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 2.0746 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -1.4708 -0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6425 -1.9202 0.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 1.6887 -1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.6714 0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8824 -0.9349 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 2.6650 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 1.3614 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$