L0F9MK -OEChem-05022321512D 31 30 0 0 0 0 0 0 0999 V2000 6.0010 1.0600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 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 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$