D00TRY -OEChem-10101305032D 40 40 0 1 0 0 0 0 0999 V2000 5.1350 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 11 4 1 1 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 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 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END $$$$