B8R6TU -OEChem-04022102192D 34 36 0 0 0 0 0 0 0999 V2000 6.7210 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3776 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9939 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 22 2 0 0 0 0 16 25 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$