D06YTN -OEChem-10101305032D 37 36 0 0 0 0 0 0 0999 V2000 3.4030 -0.2685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 12 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END $$$$