B0OH2N -OEChem-04012116032D 35 36 0 0 0 0 0 0 0999 V2000 4.5981 0.8770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 4.7430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.6230 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 3.7320 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 2 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 30 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 12 24 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 18 24 1 0 0 0 0 19 29 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$