L3D5FX -OEChem-05022323443D 46 48 0 0 0 0 0 0 0999 V2000 4.9368 -1.4088 1.2333 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7334 1.1950 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 0.0235 1.2282 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 2.4434 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1443 1.6099 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -2.0802 -0.4856 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 1.7226 -0.3004 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -0.4268 0.1445 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.5805 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.4270 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -0.9054 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9882 -0.1369 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -0.5140 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6649 -1.7499 -1.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -0.4592 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -1.1049 -0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 0.1858 0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -1.6763 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.0726 0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2566 0.5366 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 0.5220 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.1602 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 0.5818 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2874 -0.4106 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 2.2928 -1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 2.4617 -0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 1.5479 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 1.9901 1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.5016 -1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 -0.2108 1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 -2.9739 -0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7412 -1.3637 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 0.9318 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 1.2003 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.8963 -0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -0.6058 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3345 3.3024 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6784 1.7202 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0977 2.3533 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4186 1.9710 0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 2.5156 -1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 3.4706 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9327 2.9709 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 1.5490 1.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1415 0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 3.0919 -1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 20 2 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 22 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$