B1NZF0 -OEChem-04022115353D 44 46 0 1 0 0 0 0 0999 V2000 2.7317 0.1231 2.5291 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 0.4476 -2.7346 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 3.0489 2.3177 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -1.5658 -1.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 2.4825 0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -2.6609 0.9693 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.7147 -1.7896 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 -1.0931 -0.1685 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9876 -1.0914 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -0.3964 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.6338 0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.3739 0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.8264 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 0.4135 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -0.1036 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -0.8267 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -1.5813 -0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.6509 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 -3.0919 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 -3.3547 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -1.6794 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 1.0390 1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 1.1798 -1.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.4309 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 2.5716 -1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2501 1.7122 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2823 3.1971 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -1.5721 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 0.4624 1.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 1.6243 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7717 0.8967 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 0.1620 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -1.7288 -1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 -2.5870 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 -0.9560 -0.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6505 -0.3247 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 0.8346 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -3.8825 -0.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 -4.3543 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 -1.9772 1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 3.1833 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 4.2806 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 2.3735 -1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 1.0674 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 26 2 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 2 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 26 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$