L9T4UH -OEChem-05022322103D 31 33 0 0 0 0 0 0 0999 V2000 -6.5007 -1.2731 0.0509 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 0.3525 -0.0388 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 2.0350 -0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9528 1.4650 0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.3150 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2797 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3363 0.7171 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4399 0.6667 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 0.1569 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -1.6501 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 0.3459 -1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 0.3947 1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -0.8119 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5966 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.1766 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 -0.2553 -1.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.2066 1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 2.3329 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -0.5317 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9993 1.9879 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0101 1.9551 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -0.5293 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -2.0215 -0.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 0.5548 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 0.6420 2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6886 -0.5095 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7782 -3.6561 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -2.9088 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.5033 -2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 -0.4165 2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 3.3852 0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 7 2 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$