L9N2MI -OEChem-05022322592D 25 26 0 0 0 0 0 0 0999 V2000 2.6723 -0.6011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.1785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 2.8998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -2.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1617 1.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2482 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 3.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 3.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 4.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$