D00LMG -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 6.0290 0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 10 2 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$