D0O6QW -OEChem-04152109272D 32 33 0 1 0 0 0 0 0999 V2000 6.7320 1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.2321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.2320 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 7 4 1 1 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 1 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 17 32 1 0 0 0 0 M END $$$$