L28CWB -OEChem-05032300452D 77 81 0 0 0 0 0 0 0999 V2000 6.3301 0.1320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5037 -1.0770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.8460 3.3680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -3.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -0.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 0.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4725 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0561 -2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1153 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7617 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5561 -3.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1643 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 1.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5274 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8125 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1978 2.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4829 1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1756 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6387 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5768 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0192 -3.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8661 -3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0930 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9211 2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0031 0.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0072 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0892 1.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 29 1 0 0 0 0 2 34 1 0 0 0 0 3 40 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 22 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 29 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 23 2 0 0 0 0 20 53 1 0 0 0 0 21 25 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 56 1 0 0 0 0 24 26 2 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 32 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 73 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 74 1 0 0 0 0 37 39 2 0 0 0 0 37 75 1 0 0 0 0 38 40 2 0 0 0 0 38 76 1 0 0 0 0 39 40 1 0 0 0 0 39 77 1 0 0 0 0 M END $$$$