BQT1U8 -OEChem-04022101382D 60 64 0 0 0 0 0 0 0999 V2000 7.1727 -0.2750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 0.2602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -1.7430 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -1.4382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.4588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.8167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4528 2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 4.0030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2667 2.0468 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 0.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 -1.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 0.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -0.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4965 3.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 -0.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2884 -3.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4891 1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4109 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 -4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8855 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4672 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 1.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 1.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 2.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2382 0.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4746 3.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5612 -3.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7405 -4.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6588 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7428 1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -3.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 13 2 0 0 0 0 2 14 2 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 43 1 0 0 0 0 6 43 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 44 1 0 0 0 0 10 44 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 28 2 0 0 0 0 23 30 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 33 1 0 0 0 0 27 49 1 0 0 0 0 28 34 1 0 0 0 0 28 50 1 0 0 0 0 29 35 2 0 0 0 0 29 51 1 0 0 0 0 30 36 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 39 2 0 0 0 0 32 40 2 0 0 0 0 33 37 2 0 0 0 0 33 53 1 0 0 0 0 34 38 2 0 0 0 0 34 54 1 0 0 0 0 35 37 1 0 0 0 0 35 55 1 0 0 0 0 36 38 1 0 0 0 0 36 56 1 0 0 0 0 39 41 1 0 0 0 0 39 57 1 0 0 0 0 40 42 1 0 0 0 0 40 58 1 0 0 0 0 41 42 2 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 M END $$$$