B90WEO -OEChem-04012114283D 44 47 0 0 0 0 0 0 0999 V2000 4.0041 3.4276 1.4084 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -2.2526 -1.1784 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 2.1275 -1.3538 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 3.0458 0.5909 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 3.7010 -1.1012 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -0.8840 1.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -2.8145 -1.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -2.1205 -2.4153 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1089 -1.3410 -0.6905 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.0939 -0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -1.0504 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 0.6335 -0.9647 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.1971 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6363 -0.6439 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.5293 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -0.0006 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6769 0.3083 -0.7454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 1.5762 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 0.1087 0.8648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 -0.3718 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5712 1.0351 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 -1.4341 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 -2.3015 -0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1143 -2.2040 1.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 1.8701 0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 0.8961 0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.7485 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 -1.6511 2.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 1.3019 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1044 -0.6759 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 2.5915 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.2971 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -3.5722 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 0.0808 -1.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 -1.1184 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.5749 -1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8951 -2.3746 2.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 -1.9270 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 1.1087 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -1.6035 -0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3970 3.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4293 1.1989 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 1.4761 1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 3.2353 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 9 30 2 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 11 38 1 0 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 21 2 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 18 31 1 0 0 0 0 19 29 1 0 0 0 0 20 26 2 0 0 0 0 20 35 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 27 1 0 0 0 0 23 36 1 0 0 0 0 24 28 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 32 2 0 0 0 0 29 43 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$