B9QNC7 -OEChem-04022103192D 34 35 0 1 0 0 0 0 0999 V2000 5.5981 1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 2.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.2990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 21 2 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 25 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 20 12 1 6 0 0 0 12 21 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$