D0Z2QV -OEChem-10101305022D 38 37 0 0 0 0 0 0 0999 V2000 3.9030 -1.1345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2315 0.0000 O 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 8.5991 -0.2685 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 7.7331 0.2315 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 6.8671 -0.2685 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 6.0010 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 5.1350 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.2315 0.0000 C 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 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 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 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 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 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 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 11.6647 -0.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.7434 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 13.2392 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 0.7685 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 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$