L5T1GR -OEChem-05032301012D 39 41 0 0 0 0 0 0 0999 V2000 3.4030 4.0837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 -3.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -5.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 -5.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -4.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 -4.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -6.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 5.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$