D0K6VR -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 3.6624 -1.6355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.0967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$