L9GA3Y -OEChem-05022322383D 28 29 0 0 0 0 0 0 0999 V2000 -0.3929 -2.5911 0.0001 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -2.2857 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 0.4019 0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 0.8822 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 1.2031 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 0.1306 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 0.1991 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4704 -1.0857 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4996 1.3301 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 -1.1025 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 1.3134 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.2326 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3531 0.2331 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.3004 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 0.3010 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 0.3347 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 0.1057 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 2.2887 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 2.2648 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.2067 -2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 0.2075 2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 0.3264 -2.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 0.3272 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5535 -0.8691 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -3.0122 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 0.4176 0.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 1.7642 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$