D0P3AU -OEChem-10101305032D 28 29 0 0 0 0 0 0 0999 V2000 3.4030 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 17 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$