L5NAY1 -OEChem-05022323433D 55 58 0 0 0 0 0 0 0999 V2000 1.1975 3.7137 1.2054 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 4.4946 -0.2249 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 3.6446 1.6915 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -1.9268 -0.5116 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 2.2469 0.0986 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 0.5323 -0.6845 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4678 -0.3410 -0.5757 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -1.9589 0.8787 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.2676 -1.4033 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -0.9137 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 -1.2003 0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -1.7649 -1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4336 -1.0946 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.0671 0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -1.6005 -1.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -0.7462 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 0.6973 -1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -1.7566 0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 -0.3285 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 -2.3993 1.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.9790 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 2.0949 -0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -1.9962 1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 -0.5812 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 -0.1184 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -0.6777 1.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7783 -0.3194 0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1565 0.2004 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 3.5313 0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 0.7555 -2.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8554 -0.4089 1.9282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 0.1397 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 -2.2233 1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 -0.5216 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -1.4985 -2.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 -2.8208 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.0329 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8937 -1.3571 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -2.2774 -2.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -0.5788 -2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 0.5610 -2.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 0.5627 -2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2284 0.4848 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -3.1943 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 2.2607 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 2.8369 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -2.5231 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1348 -0.0374 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2292 -1.0296 2.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1414 -0.0350 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 1.6318 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4288 1.0395 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2833 0.5802 2.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -0.7991 2.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 -1.0753 1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 28 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 25 1 0 0 0 0 9 28 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$