D0A2GN -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 3.8611 -0.0942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 4.3020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$