D0Q0HR -OEChem-04152110392D 45 49 0 0 0 0 0 0 0999 V2000 2.1419 -1.2508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 3.8903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4108 -1.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 -2.4010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 0.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 0.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0435 -2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 -3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7626 2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 2.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -3.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3668 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1428 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -4.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5608 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$