LJP9U1 -OEChem-05032301363D 42 43 0 1 0 0 0 0 0999 V2000 0.6742 -1.8938 1.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 1.9205 -1.0296 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 3.6641 -0.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 -1.9094 0.2038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -3.0014 0.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 -2.1349 2.7198 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.9449 -2.2194 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -0.9815 1.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -1.9605 -1.6354 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 0.8389 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 -0.4607 0.1565 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7580 1.3906 -0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 1.8936 1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3903 2.7498 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 3.2246 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -1.5102 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.7469 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -0.7131 -0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 0.0956 1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.1915 -1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 1.0002 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 1.0482 -0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 0.2398 -2.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 0.6440 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.2418 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 0.7086 -1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 1.5046 -1.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 2.0388 0.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.5779 2.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 3.1706 -1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2246 2.6668 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 3.1532 1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 3.9893 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -0.6827 2.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -1.5715 -2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -1.3824 -1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 0.0801 2.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 1.6689 1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -3.7450 -1.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -0.2636 -3.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 1.2763 -3.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -0.2491 -3.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 2 0 0 0 0 7 9 1 0 0 0 0 7 39 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$