BAK37S -OEChem-04022105112D 35 37 0 0 0 0 0 0 0999 V2000 4.9917 1.7357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 3.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$