L2R6EV -OEChem-05022322583D 33 32 0 1 0 0 0 0 0999 V2000 -1.4509 0.4242 0.4020 P 0 0 1 0 0 0 0 0 0 0 0 0 -1.4870 0.4238 2.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 1.7720 -0.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 2.5530 0.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 1.4381 -1.7544 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -0.3528 0.1969 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5103 -0.1384 0.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -2.1659 -0.3124 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.8823 -0.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1659 0.3252 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0291 -0.5556 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5575 -0.7584 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8231 -0.5939 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -0.0892 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 0.0977 0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 1.4217 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -0.9971 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 -0.7628 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3631 0.4732 1.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8504 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -1.4771 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -1.6497 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -1.1155 -0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7851 -1.5402 0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 -0.8519 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.2139 1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 0.7988 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 1.0292 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2626 0.3404 1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 0.8431 2.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4834 3.3600 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0178 -0.9360 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 -0.6923 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 30 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 17 2 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$