LM9TS2 -OEChem-05032301362D 49 50 0 1 0 0 0 0 0999 V2000 4.2690 -1.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 10 7 1 6 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 8 41 1 0 0 0 0 9 26 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$