L3P4RS -OEChem-05022322213D 27 29 0 0 0 0 0 0 0999 V2000 -5.4266 -0.8449 0.0096 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -0.0350 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2753 -1.3955 -0.0125 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 1.7063 0.0093 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.8935 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.3858 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1099 0.4648 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 -1.8099 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -0.7543 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 2.2062 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 0.2649 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 0.2597 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0322 2.5420 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -3.2531 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -0.1400 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -0.1453 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.3452 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -0.8014 0.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 3.0034 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 0.4198 -2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 0.4105 2.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 3.6218 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.7303 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -3.7381 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -3.4413 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -0.2921 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6115 -0.3014 2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$