D0G2XI -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 2.8660 -4.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1458 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$