L1YIT7 -OEChem-05022323542D 40 42 0 1 0 0 0 0 0999 V2000 5.1350 2.4142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 -2.4142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -1.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -1.5473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2579 -1.3411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4426 -0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 -2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -2.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 2.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 8 2 1 1 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 22 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 6 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$