D0I0CN -OEChem-09301911232D 51 54 0 1 0 0 0 0 0999 V2000 9.3413 -1.1806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 -0.4385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5643 -2.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4583 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 2.4583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -0.8204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 -0.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 -2.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 -1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5323 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -0.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8011 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7956 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9193 -0.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 -3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 -3.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 3 20 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 11 5 1 1 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 45 1 0 0 0 0 9 21 1 0 0 0 0 9 23 2 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$