D09TAB -OEChem-04152112553D 44 47 0 0 0 0 0 0 0999 V2000 6.1692 3.5695 -1.5197 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6572 -0.4321 0.1717 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9886 0.5076 2.0085 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4136 1.7269 0.2588 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -1.0231 1.9592 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6926 -0.8424 -0.2794 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.1900 1.6385 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2599 -2.0835 0.2916 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5624 1.3703 0.6409 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.2794 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -1.8648 -0.9706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3067 0.0032 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -1.5736 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 0.1319 1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0547 -1.8879 1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 1.0852 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7323 -0.5752 -1.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5808 -2.2927 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -1.1050 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3785 0.1700 -1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -0.3302 -1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8215 0.2379 -0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 2.2071 -0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 2.2014 0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -0.7147 -1.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 1.2513 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0659 -0.6260 -0.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4241 0.4261 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8414 0.5522 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9718 -2.9550 -0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1634 -1.5191 -1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 -2.8581 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -1.2082 2.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 1.0453 -1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2944 0.0175 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -3.0854 0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 -0.0297 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 1.1539 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 0.4536 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1783 -1.4174 0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 3.0623 1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -1.5290 -1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 2.0236 0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -1.3679 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 14 1 0 0 0 0 7 24 2 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 26 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 15 32 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END $$$$