L9G2BC -OEChem-05022322523D 32 34 0 0 0 0 0 0 0999 V2000 -1.1812 4.0505 0.0284 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 0.0239 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 0.2625 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4582 -1.6338 -0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 1.5883 0.0089 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 0.8224 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3211 -1.4039 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -0.1844 -0.3037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -1.4718 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 0.5441 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -0.3170 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 1.8694 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 -0.7557 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8003 -1.9105 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8727 2.3491 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 -0.5290 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.3041 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 1.2641 1.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 1.6167 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -1.8317 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -1.9651 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 0.1124 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -0.3000 -1.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -2.3663 -0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 -1.4667 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.6210 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 0.0276 0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3041 0.0411 -0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -1.4740 -0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -3.4990 -0.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -4.0056 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 -3.5134 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$