B5VUY0 -OEChem-04042104043D 42 44 0 1 0 0 0 0 0999 V2000 -3.7925 -2.3720 0.0169 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 0.5932 1.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -1.9157 -1.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 -3.7782 0.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 1.2516 -1.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 1.6124 -0.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -0.1826 1.1155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6845 0.5195 -1.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 -1.6089 1.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 -0.6250 0.3239 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -1.6065 0.2334 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1650 -2.2932 -0.7086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 -0.1537 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 -1.8508 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 1.8725 0.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 1.8235 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -0.7461 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -2.5465 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -0.3374 -0.8506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.1379 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -1.0333 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 3.0370 1.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 3.0213 -1.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 4.2230 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 4.2181 -0.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 0.4447 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 0.5712 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 -1.8387 1.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -2.0877 -1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -3.3846 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -0.1976 -1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 -3.4073 1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -1.8524 2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.6305 1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 0.5256 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 -2.6892 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 3.0300 2.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 3.0291 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 5.1695 1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1208 5.1593 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 -1.1825 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 2.1153 -0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 5 26 2 0 0 0 0 6 27 1 0 0 0 0 6 42 1 0 0 0 0 7 27 2 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 23 2 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$