L8FPI3 -OEChem-05032301052D 43 46 0 1 0 0 0 0 0999 V2000 2.0000 -2.7705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 0.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 1.0179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2996 1.9597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0408 0.9938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5630 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0555 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7122 2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2548 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1526 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 6 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 1 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 4 1 M END $$$$