D02MFQ -OEChem-10101305022D 26 26 0 0 0 0 0 0 0999 V2000 4.8356 0.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 1.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 1.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 -1.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -1.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1126 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 M END $$$$