L1ZX2A -OEChem-05032300013D 47 50 0 0 0 0 0 0 0999 V2000 -3.9110 1.7499 1.4061 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.1183 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8332 0.1961 -0.8145 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 1.3087 -0.4686 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -0.9974 0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 2.4037 -0.9688 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.9300 -0.9347 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 -1.4695 -0.3376 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3432 0.0386 1.2826 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -0.4404 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -1.6078 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 0.5844 1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 -1.1494 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2305 1.0406 0.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -0.9563 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 0.0821 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 -1.0111 0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 1.3545 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5595 0.2217 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8467 0.6208 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -0.0677 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 0.3560 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -1.1916 -1.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2969 -0.3729 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -1.8513 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5877 -0.6535 1.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -2.1542 0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.3271 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 1.4627 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 0.1348 2.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -0.7579 -1.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 -2.0321 -0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6693 1.6697 1.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 1.6617 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -0.1389 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1636 -1.4461 2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0921 -1.6876 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 0.9937 -0.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 0.5672 -1.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6159 -1.9645 0.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4884 2.5641 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 -1.5557 -1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7197 -2.7327 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2708 0.9677 1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4452 -1.6885 1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1102 -0.6531 0.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 -0.1620 2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 24 2 0 0 0 0 8 25 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$