D03FGM -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 6.0010 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 21 2 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$