D00ETS -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 5.4641 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$