D0Y2OB -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 6.3726 1.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 0.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6459 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 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 M END $$$$