B6RO3V -OEChem-04042104133D 51 54 0 1 0 0 0 0 0999 V2000 -5.3372 2.2858 -0.4998 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 2.1251 -1.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 -1.7817 -1.7353 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -0.8443 -1.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6642 -0.1620 -0.0487 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 1.9763 1.0372 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -2.4527 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -0.8723 -1.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7605 1.9083 0.9771 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8829 2.6996 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 0.4346 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 1.9867 -0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.5403 -0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.0156 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 -1.2922 -0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0029 -1.9690 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 2.0501 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 -1.5907 -0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -2.9918 0.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -2.2351 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 -3.6364 1.3996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9774 1.9964 1.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 2.1764 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -3.2579 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7213 -1.8456 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 2.0695 1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 2.2493 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 2.1958 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -1.8051 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.9731 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 2.3638 1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 2.8435 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 3.7003 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.3509 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -0.1256 1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 2.0169 -1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3504 2.5181 -1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 0.4963 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 0.0399 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 1.8753 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5847 -0.7923 -1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 -3.2941 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 -4.4325 2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 1.8970 2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 2.2226 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -3.7789 1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 2.0254 2.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.3466 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6861 -1.0973 0.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7081 -2.1027 -1.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4768 -2.8525 0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 40 1 0 0 0 0 7 25 1 0 0 0 0 7 29 2 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$