L61PJE -OEChem-05032301223D 31 33 0 0 0 0 0 0 0999 V2000 -1.4977 -0.8701 0.1044 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 1.2964 -0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 0.5516 -0.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.7791 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 0.5830 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.3950 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8711 -1.7417 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 1.0293 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.2800 0.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 0.0805 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 0.6289 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6993 -0.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 1.7745 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 0.5459 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.3734 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -0.5394 1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -1.4587 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -1.5418 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -1.7209 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6449 -2.7970 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 2.0841 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -0.2902 0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -1.9944 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5152 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 2.6043 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9315 2.7509 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3185 1.3193 1.7357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3237 -1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8574 -0.6043 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -2.2385 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -2.3867 0.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$