D0Z7LS -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 2.0249 0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8986 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5815 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$