L3E6TC -OEChem-05032300263D 59 64 0 0 0 0 0 0 0999 V2000 -1.8134 -4.7959 -1.3988 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 -0.0963 1.6408 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -2.1690 0.2494 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 2.7789 0.5455 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0519 0.4523 1.6767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0266 -6.0463 -0.9165 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 3.2812 -1.9081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 -2.0383 1.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.7030 -0.8875 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 2.7874 -1.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -0.9740 1.9555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -2.3437 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -2.8092 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 0.2506 1.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -1.0566 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -2.8544 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8522 -2.3538 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 -1.0439 -0.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 -4.1561 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9258 -4.0886 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 1.5016 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8316 -4.8842 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 0.3746 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.3537 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -0.8980 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7746 0.0798 -0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -3.3135 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6447 2.8358 1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6834 1.7337 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 2.5087 -1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 3.8129 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 3.7699 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 4.6247 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 2.8774 -1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 4.5616 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 3.6341 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 -1.3408 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -0.6860 1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -3.0222 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 -2.8163 1.7985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 1.0115 2.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.6947 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -0.6254 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.2584 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -4.6100 0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9286 -0.0353 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -1.7664 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 -3.2321 -1.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 3.8166 1.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 2.7556 2.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 1.8078 2.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2654 1.7888 0.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 2.0386 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 3.7878 -2.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 4.7408 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7027 5.3419 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 2.1843 -2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0699 5.2172 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 3.5442 0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 22 2 0 0 0 0 7 30 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 53 1 0 0 0 0 10 34 1 0 0 0 0 10 36 2 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 20 2 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 19 22 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$