D00QCL -OEChem-10101305032D 47 49 0 0 0 0 0 0 0999 V2000 6.3301 0.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -2.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 2.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3207 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 -3.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 -2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 14 2 0 0 0 0 6 26 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$