LD6B2X -OEChem-05032300173D 43 47 0 0 0 0 0 0 0999 V2000 -6.3537 -1.5857 0.6539 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0339 -2.9954 0.7678 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.0688 1.0311 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 4.0838 0.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -2.7992 -0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 1.7977 -0.2272 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 3.3006 0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 -3.8171 -0.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 -0.6610 1.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.0725 -1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 -0.1113 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 -0.3214 -0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 0.5959 0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 0.1749 -1.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 1.0888 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 0.8789 -1.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 1.1011 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 1.7283 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 2.1142 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 3.0731 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 -0.2286 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0926 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 -0.4950 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 1.8629 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 0.5363 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 -1.8542 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -2.4660 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 -3.9528 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.3438 2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 0.1353 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8147 -0.4239 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8993 -1.9602 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 0.7614 1.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 0.0187 -2.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 1.2641 -2.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -1.0172 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 4.2082 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0981 -0.0049 -0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.6653 0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 0.3378 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 3.7187 0.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -2.0289 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9695 -4.8609 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 8 28 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$