L7FD8N -OEChem-05022323183D 45 47 0 0 0 0 0 0 0999 V2000 -3.2916 -1.7603 -1.3149 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.6212 1.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 1.6720 -1.8334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 0.8126 0.4616 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -0.3367 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.2237 -0.4809 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -2.7549 2.3037 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 0.0658 -1.6404 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 1.2156 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 1.6454 0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.1132 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 -0.0854 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 -0.4959 -0.8451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 2.9419 0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 1.6832 -0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 3.4143 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 1.0437 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 0.3867 -0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.8246 1.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -2.8333 -0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7043 -0.0293 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -0.8465 0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -3.6804 -1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 -3.6479 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -2.1040 1.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.6007 -1.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -0.7928 -0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 3.2829 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 2.3561 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 4.1210 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 1.9290 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 0.0718 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1149 4.8332 1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -2.4571 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 -3.0826 -1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 -4.5191 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1674 -4.0776 -1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0623 -4.4834 0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 -3.0172 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -4.0446 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -1.0821 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -2.3677 2.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -3.6420 2.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -0.8186 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6194 0.5468 -2.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 25 2 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 22 2 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 6 41 1 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 26 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 25 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$