L1M6DO -OEChem-05022322453D 37 38 0 0 0 0 0 0 0999 V2000 4.9312 0.7973 0.0739 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 -2.2954 -0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 1.2377 1.4133 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -0.0576 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -2.0823 1.4522 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 2.1685 -0.8744 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3274 0.3139 -0.9752 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 -0.2884 0.2485 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.0140 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 -1.2338 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 0.3254 1.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -0.9211 -0.8136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -0.2985 1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 -1.5450 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -1.8839 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -2.3302 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 -0.5677 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 1.6064 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 1.0226 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 2.0239 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 2.6169 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7177 1.3773 1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 1.0567 1.9501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 -1.1760 -1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -0.0376 2.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.2794 -1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -3.3581 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -1.6985 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 3.0694 0.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5479 3.0833 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 2.1964 -1.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 3.3094 -1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8142 2.1345 -1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 3.1841 -0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 1.8921 2.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 0.4811 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3838 2.0274 0.7278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 5 15 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 29 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$