B5D6KF -OEChem-04012116052D 33 35 0 0 0 0 0 0 0999 V2000 2.0570 0.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 1.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 4.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 3.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$