D0H0EC -OEChem-04152122332D 40 43 0 0 0 0 0 0 0999 V2000 5.3934 3.4118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 -0.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.4118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 3.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 37 1 0 0 0 0 5 26 3 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$