B8YTQ3 -OEChem-04022116363D 64 69 0 0 0 0 0 0 0999 V2000 -8.7469 -2.0717 0.2415 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 2.6219 0.1997 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 -0.5326 0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 0.2896 0.0119 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 -1.7522 -0.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -1.0214 -0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5891 -0.3039 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -1.4380 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5984 0.2919 1.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4921 -0.1730 -1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 0.0716 1.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9812 -0.4077 -1.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2447 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 0.5753 0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1925 -1.4093 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 -1.0065 1.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6699 -0.9478 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 1.0979 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 -0.4765 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 0.3577 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 1.8863 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -2.3766 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0196 -2.2116 -1.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 1.4545 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 2.1498 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 0.3487 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -0.9880 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.0312 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.3431 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2655 -1.3788 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.3600 -1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.9669 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -0.3744 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 -0.7315 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9227 0.7150 -0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7924 1.3567 0.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0649 0.0509 2.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6867 0.8800 -1.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8773 -0.7690 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 -0.9504 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 0.7555 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 -0.0452 -2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -1.4828 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5285 -2.0856 -1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -1.0776 -1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1297 -0.4558 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6813 -1.4112 1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -1.4969 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -1.8467 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.7961 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -3.2250 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.6253 -1.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -1.5625 -2.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 -3.0546 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1236 3.1803 0.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -2.7605 -0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.8299 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 3.9265 0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.3947 0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 -2.4285 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.6019 -1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 4.2277 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 2.5323 -1.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 1.7447 0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 56 1 0 0 0 0 6 34 3 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 20 2 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 48 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 32 2 0 0 0 0 29 59 1 0 0 0 0 30 33 2 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$