B5DSK3 -OEChem-04012113063D 33 35 0 1 0 0 0 0 0999 V2000 -4.8064 -0.6716 0.2944 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -0.7618 -1.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 1.8533 1.3464 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 1.5744 -0.2933 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0754 -0.2617 -0.2193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 1.8268 -0.4143 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 1.5808 -0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 0.2365 -0.4185 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1720 0.5585 0.8722 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6173 0.4138 0.4378 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5518 -0.7720 -0.5197 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7638 -2.1092 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 0.4968 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -1.5765 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1486 -0.3480 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 -1.6586 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -2.9056 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 0.2451 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 2.2792 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 1.1054 -1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -0.1680 1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 0.2909 1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.6726 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -2.9303 -0.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -2.1682 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -2.2770 0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -2.3458 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 2.4939 0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9261 1.4298 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -3.7691 0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.8461 1.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.1028 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 3.3469 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$