BO2J1K -OEChem-04022101303D 34 37 0 0 0 0 0 0 0999 V2000 1.6642 -2.5927 -0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 2.6458 0.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -1.4484 0.0605 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -0.7935 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 0.5356 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 0.8663 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -0.3224 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3655 -1.4178 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -0.6563 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.7597 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9661 1.4278 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -0.3743 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2877 2.0756 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 -2.8970 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -1.2088 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 0.8423 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.5688 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 2.0577 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -1.6545 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 -0.3993 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 0.9853 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7607 3.0232 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 -3.2774 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0299 -3.1819 0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.4341 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 -2.2836 -0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.8705 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 2.6530 -0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 2.9958 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -2.2524 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2237 -2.2291 -0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 -1.4856 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8088 -0.8567 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5912 1.6097 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$