L2T9KM -OEChem-05022322512D 39 41 0 0 0 0 0 0 0999 V2000 5.8076 4.3755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -1.1190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -5.6856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 4.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 4.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 5.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -3.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$