BO5G1V -OEChem-04022112343D 33 35 0 1 0 0 0 0 0999 V2000 0.3869 -4.4960 1.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 1.1489 1.9204 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.8726 -1.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 0.6112 -0.9299 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 1.7666 0.4055 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5352 2.0427 0.7638 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7181 -0.6203 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 0.5561 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5685 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 1.9016 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 0.3466 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 -1.8392 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 3.4621 1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -1.7590 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 -3.0059 0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -2.9692 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6355 0.6585 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 -0.1625 -1.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9757 0.4613 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3151 -0.3598 -1.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3156 -0.0479 -0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 1.3652 1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 0.4931 -1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -1.8873 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 4.1943 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.7410 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 3.5477 2.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -1.7499 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -3.8726 -0.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -0.4051 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 0.7044 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -0.7552 -2.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3591 -0.2012 -1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$