D0M5RF -OEChem-10101305022D 47 50 0 1 0 0 0 0 0999 V2000 8.0319 1.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.6286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3931 -0.3714 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5271 -0.8714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3393 0.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3393 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 2.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0883 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8767 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0037 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6051 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1241 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8371 2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2171 1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6718 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 41 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 1 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 6 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 1 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 17 23 3 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$