B2LQ8Y -OEChem-04022105423D 26 28 0 1 0 0 0 0 0999 V2000 2.2651 2.0918 0.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -2.4150 0.5027 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -0.0444 -0.4713 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -0.2949 0.4907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 1.6834 0.1096 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5686 -1.0384 -0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 1.2013 -0.2371 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -0.4028 -0.1841 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3319 -0.8193 0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 1.0771 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 1.0957 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 -1.3018 -1.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1957 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3269 -0.4976 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 0.8327 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 0.0280 -0.2781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 -0.5794 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 -1.9095 0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -0.4220 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 1.5099 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 1.1814 -1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4793 -2.3541 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 -1.2015 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -1.0440 -2.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -2.0259 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 2.1556 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END $$$$