B8I3QB -OEChem-04022100242D 34 35 0 1 0 0 0 0 0999 V2000 4.3159 -4.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -1.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 -4.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -3.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -3.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -5.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 0.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 1.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$