BO7ZA1 -OEChem-04022115373D 44 47 0 0 0 0 0 0 0999 V2000 3.2872 -2.5893 0.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -1.0061 -0.0252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 -3.4065 0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 2.4926 -0.0085 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 3.2297 -0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 3.6993 -0.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 -1.5510 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -1.9689 -1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 0.1056 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -2.3809 1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7584 -2.7843 -1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 1.4254 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7155 0.0285 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 1.2199 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2892 2.5883 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.8650 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -1.2344 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 1.0492 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -1.3571 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -0.2168 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 1.1928 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 2.2372 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 -2.6382 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -2.1705 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 -0.7425 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -1.4395 -2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -2.6830 -1.0306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0957 -1.7379 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 -2.8647 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -2.1465 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 -3.5644 -1.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3178 -4.0280 0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -2.1608 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 3.9040 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 -0.2567 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.7357 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 1.9006 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.4214 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 2.8431 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 2.8530 0.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 1.9498 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -2.1984 -0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -2.1911 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9996 -3.6951 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$