B43LQW -OEChem-04042101473D 31 32 0 1 0 0 0 0 0999 V2000 -0.0544 -1.9954 -1.0071 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -2.3665 0.5278 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 0.5995 1.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -1.1852 -1.4168 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 2.5047 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -1.5678 1.1881 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 0.0952 0.3052 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 0.1547 0.0722 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -0.4730 0.8307 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7907 -1.3965 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -0.4847 -0.8537 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1988 0.4056 0.2946 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9881 1.3896 -0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 1.7508 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 1.6325 -1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3498 -0.5075 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 1.4440 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 -0.9906 1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2652 0.0592 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 -0.0914 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 1.4582 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 2.1649 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9852 2.3274 -0.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 1.6273 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 0.9156 -2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 2.6395 -1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 2.2101 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 1.4927 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3735 -0.2548 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -0.5291 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 3.3564 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$