L4F1NI -OEChem-05022322242D 45 46 0 1 0 0 0 0 0999 V2000 6.0673 -1.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -1.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.3058 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8188 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0916 -0.1942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6577 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7198 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4713 1.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0443 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 -0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6856 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3579 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1527 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 -0.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END $$$$