B5M8JD -OEChem-04022116463D 52 53 0 1 0 0 0 0 0999 V2000 0.8884 3.2750 0.7783 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9008 -1.3199 -0.2524 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 4.2594 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2457 2.8439 0.6465 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 1.5930 -1.0289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.1687 -1.9682 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 3.1449 -0.4653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4719 0.8335 0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 2.6003 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 2.2300 -0.2358 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8763 2.8018 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.0524 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 2.3668 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.3334 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.0817 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 1.7288 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -2.3708 -1.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 0.5770 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -3.6542 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 2.5622 0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0354 -0.6619 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 0.7494 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -4.0182 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 -4.4834 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -1.7287 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 -0.3172 -1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 -5.2114 1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -5.6764 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 -1.5563 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4433 -6.0405 1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 2.3039 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 3.8959 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 2.5370 1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 0.5035 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 1.5443 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4788 1.9922 1.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0525 2.3965 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 1.3495 2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 -2.4694 -1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -2.1272 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 2.1539 2.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2082 -0.8075 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2263 1.7101 -0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -3.3796 0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -4.2097 -0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.6931 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 -0.1830 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 2.5458 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 -5.4946 1.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -6.3219 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -2.3867 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -6.9694 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 48 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$