B5UB9O -OEChem-04042103073D 58 60 0 1 0 0 0 0 0999 V2000 2.2840 2.6999 -1.7715 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 1.0809 0.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -1.4793 -0.2392 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 2.8956 0.7426 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3921 1.8050 -1.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 0.0442 0.1508 N 0 0 3 0 0 0 0 0 0 0 0 0 -2.4132 0.7194 0.1332 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -1.0497 0.3556 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6957 -1.5333 1.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.6879 2.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1714 -0.6372 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -0.3810 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 1.3784 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5799 -3.0632 3.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -3.9203 1.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.7601 0.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 -1.7084 -0.8171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 2.3934 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.8912 -0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5812 -1.7566 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.2788 0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 1.4640 -1.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.1224 -0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -2.9876 -2.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 2.4400 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 2.0084 1.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -4.1706 -2.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 2.3307 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 1.8991 1.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 2.0602 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 3.1306 -1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -1.8617 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3187 -1.8069 2.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9632 -0.6963 2.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 -2.3696 1.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -0.4571 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0793 0.2749 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -2.2031 4.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.8616 3.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -3.4125 3.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -4.7190 1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -3.7277 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -4.3141 1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 3.4109 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.8823 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5495 -0.8436 -2.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 0.6115 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 2.2950 -1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -5.0434 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -3.0252 -3.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 1.8797 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -5.1291 -2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 2.4555 -1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 1.6880 2.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.9746 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 3.3129 -1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1173 3.8543 -1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 3.2552 -0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 24 2 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$