D0O3QI -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 2.0000 -2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -3.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6708 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$