L35XFG -OEChem-05022323412D 49 52 0 0 0 0 0 0 0999 V2000 14.1510 -1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -0.0744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6869 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4907 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3763 -0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8219 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8956 -0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 0.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8175 -2.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6879 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8209 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3568 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 45 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 3 46 1 0 0 0 0 4 20 2 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$