D0WW2X -OEChem-04152109242D 38 39 0 0 0 0 0 0 0999 V2000 2.1648 -4.5784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 2.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 3.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 4.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 4.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3599 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 15 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$