B1TZ2X -OEChem-04022108053D 63 66 0 0 0 0 0 0 0999 V2000 9.0399 0.0592 -0.6663 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6879 1.9763 0.8764 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 -3.2317 0.5598 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 0.7765 0.5398 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 0.5726 0.2927 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5264 -0.2125 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 1.9813 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 -0.6142 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 1.6526 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 1.1116 1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 0.4427 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 1.6818 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -0.7398 -0.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 1.4959 0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 1.9040 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8598 1.0197 0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 0.1318 1.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -0.8692 -0.7341 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2229 1.3664 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -1.3714 1.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 0.1838 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 2.7271 -0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 0.9584 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.8521 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1554 2.6658 -1.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 1.7813 -1.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 -2.3250 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 -1.8234 -0.9556 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.7695 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2677 -1.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7488 -2.7408 -1.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -3.6711 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1144 1.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7608 0.1884 2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8381 2.4447 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0642 2.7304 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 -1.2832 1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.1675 -0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 1.3429 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 2.5685 -0.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 1.7960 2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 0.2125 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 0.9542 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 2.6108 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -1.5749 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 2.4199 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 0.3115 2.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5092 0.3921 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -1.7885 -1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 2.1847 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -1.6195 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7579 -1.9383 2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 3.4274 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.2848 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2717 3.3083 -2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0838 1.7358 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -2.3468 2.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -1.4757 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 -2.2485 -2.8975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0194 -3.0725 -2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -3.9874 0.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -2.8575 -1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -4.5436 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 18 1 0 0 0 0 13 45 1 0 0 0 0 14 19 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 20 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 21 2 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 24 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$