D06VST -OEChem-10101305022D 33 33 0 1 0 0 0 0 0999 V2000 2.0000 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 3 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$