L5UE2Q -OEChem-05022323302D 38 41 0 0 0 0 0 0 0999 V2000 4.2690 0.4596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 1.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 3.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -3.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7852 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1855 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8194 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 23 2 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$