B3F5EW -OEChem-04022106462D 60 64 0 1 0 0 0 0 0999 V2000 7.0256 3.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 2.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 1.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 3.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -0.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -0.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 -1.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 2.0921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3916 0.5533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7006 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 0.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 3.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3403 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6704 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 -1.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -3.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3454 -4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 -4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 -0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 2.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8419 4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 5.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 -1.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0764 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 -4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 10 6 1 6 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 6 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 53 1 0 0 0 0 27 30 1 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$