BJC3A4 -OEChem-04022112423D 33 34 0 0 0 0 0 0 0999 V2000 -0.7322 -1.0345 -0.1592 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 1.5943 -0.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8246 0.1340 1.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.6606 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1246 0.0405 -0.5435 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -0.4159 0.0812 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -0.2090 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -0.7104 -0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -0.3354 0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.3333 -1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -0.5861 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -0.5841 -1.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 0.7403 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6004 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 1.9969 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0463 0.1938 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -0.3039 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8377 2.0714 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 0.9036 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 0.4532 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -1.5552 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6741 -0.2515 1.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -0.2373 -2.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -0.6817 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.6779 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4905 0.1195 -1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 2.9077 -0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 3.0376 0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6671 0.9537 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 1.3545 -0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7773 -0.4006 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 0.5970 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7359 -1.4820 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$