LED1O9 -OEChem-05032300273D 59 62 0 1 0 0 0 0 0999 V2000 7.2308 -0.4395 -2.1841 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3738 -1.4431 2.3642 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -1.4285 -0.2973 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9535 1.8689 0.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 5.2726 -0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8031 0.9901 0.5505 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 -0.8351 -0.9979 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -1.5541 1.2994 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -1.9566 2.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 -1.1517 0.2607 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -0.1342 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -0.1934 -0.5253 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1733 2.1549 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 0.9836 0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 -1.3092 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 3.1678 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -0.1268 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 -1.2670 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 -0.4565 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -2.4563 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.4318 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -1.2392 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 4.3969 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -0.8749 -1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5732 -0.8344 0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -0.3225 -1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -1.5719 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -0.4913 -2.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -0.5676 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 -1.0794 1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 -0.9462 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 1.0040 -2.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2575 -1.1819 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 6.4545 0.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0926 -1.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 1.8496 1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 2.6465 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 3.4865 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 2.7090 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9335 0.7600 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 -3.3698 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -3.3292 -0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 4.0991 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 4.9105 1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -0.9445 1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6677 -0.0284 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -1.0661 -2.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -0.7508 -3.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 -1.1370 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3794 1.5889 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 1.2504 -3.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7436 1.3315 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.5499 2.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -2.2018 3.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 7.0859 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 7.0080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 6.2098 0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 -0.8778 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1228 -1.4030 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 24 1 0 0 0 0 7 33 2 0 0 0 0 8 27 2 0 0 0 0 8 33 1 0 0 0 0 9 27 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 33 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 46 1 0 0 0 0 28 32 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$