B92TSR -OEChem-04022109342D 35 37 0 0 0 0 0 0 0999 V2000 3.5383 4.2134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -1.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 0.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 -0.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 -0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 1.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 2.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 3.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -2.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1981 -4.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7215 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 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 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$