D06EGM -OEChem-10191522342D 42 45 0 1 0 0 0 0 0999 V2000 11.7260 -2.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -0.6940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.6940 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 27 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 21 1 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$