D0M8RC -OEChem-10121500392D 35 35 0 1 0 0 0 0 0999 V2000 2.8660 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 32 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 33 1 0 0 0 0 M END $$$$