L04SOP -OEChem-05022321352D 24 24 0 0 0 0 0 0 0999 V2000 3.0000 -1.3644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3012 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 2.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$