D00VFM -OEChem-04152112383D 56 58 0 1 0 0 0 0 0999 V2000 -0.3205 3.4632 1.2192 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -1.6555 1.2093 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6604 0.2964 -0.5073 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9908 -0.2819 -0.5743 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2775 1.7738 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -0.7711 -0.4306 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7260 -0.2404 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -0.9865 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 0.2738 -1.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 -1.3455 0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -2.0865 -1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8785 -2.4564 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -2.8267 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 -1.4988 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.5950 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3958 1.8809 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 2.5380 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 3.1099 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 3.7670 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 -1.5050 0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 4.0530 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 -1.0253 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -1.8320 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 -0.8725 1.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -1.6792 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -1.1995 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 -1.0366 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 0.5482 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 0.5295 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 0.2082 -0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 -0.1013 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -1.7371 1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9337 -0.0430 -1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.4181 -2.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0247 -1.7652 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.9276 1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -2.4384 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7024 -2.1419 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2229 -3.3413 0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 -3.7406 -1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -0.8356 -0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -2.4919 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 1.1822 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 2.3441 -1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 4.5031 -0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 5.0152 1.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -0.7678 2.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -2.2386 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -0.4954 2.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3936 -1.9421 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9308 -1.2241 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6504 -1.8079 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8981 -1.2259 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 0.0288 -0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 2.4944 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 1.9935 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 27 1 0 0 0 0 3 28 2 0 0 0 0 4 28 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 28 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$