B3L4YK -OEChem-04012118392D 51 54 0 0 0 0 0 0 0999 V2000 5.5000 0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 -0.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0836 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8798 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6719 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8959 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2180 2.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 20 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 21 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$