B9OX7E -OEChem-04022106092D 32 34 0 0 0 0 0 0 0999 V2000 7.1702 3.2058 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$