B0E1QH -OEChem-04022118083D 35 37 0 0 0 0 0 0 0999 V2000 0.7753 -2.5476 -0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 1.3367 1.9086 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0313 -2.0423 -1.0697 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 -2.1969 -0.6506 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -0.6447 0.7539 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 -0.4830 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -2.0952 0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 -1.7607 -0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -1.1569 0.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -1.5545 0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -1.6851 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 -0.0658 0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -1.5962 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7848 2.6188 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 2.4604 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 2.8403 0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9323 -1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 2.6922 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 1.7842 -1.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 2.1641 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -3.0802 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8136 -2.5282 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.1056 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 -0.1001 0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 -1.5182 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.5161 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 -1.5747 1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -3.0181 -1.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 3.5986 1.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 2.5990 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 3.2546 1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 1.6301 -1.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 2.9865 0.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 1.3706 -2.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 2.0461 -1.6884 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 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$