LA9BM4 -OEChem-05022323463D 48 51 0 0 0 0 0 0 0999 V2000 -0.8780 -1.4270 -0.7102 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 -1.2120 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3680 -0.2201 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1426 -2.3423 -0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -0.2597 0.4672 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2429 1.9540 -0.6451 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2404 -1.8361 1.2548 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 -0.3764 -0.6429 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -1.3808 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.0272 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -2.7144 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -3.2566 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 0.8621 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 0.9052 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -0.4251 -0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0003 1.0557 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 0.0845 1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.1487 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -4.6573 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 3.1452 -0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1875 3.2951 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.2502 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 1.2791 1.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3555 2.3620 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 -0.6017 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 4.3539 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9375 -1.4870 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -0.0722 -0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9605 -1.2519 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 -3.2320 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 0.5482 0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 0.9866 -1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 -0.7477 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 2.2556 0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -4.7333 -1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -5.2856 -0.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -5.0680 0.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4133 -0.9899 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6557 4.2712 -0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 3.0928 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 1.3666 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 3.2921 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 4.0802 -1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.8752 -1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 5.0380 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 -1.9591 2.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8553 0.6205 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0101 -1.5142 0.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 12 2 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 27 2 0 0 0 0 7 29 1 0 0 0 0 8 28 1 0 0 0 0 8 29 2 0 0 0 0 9 11 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$