D0L5WM -OEChem-10111523502D 60 62 0 0 0 0 0 0 0999 V2000 8.2816 -1.2130 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1767 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 3.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 2.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5563 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3813 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 4.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 4.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 21 2 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 22 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 28 2 0 0 0 0 20 29 1 0 0 0 0 21 27 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 M END $$$$