L2PYD3 -OEChem-05032300443D 55 59 0 1 0 0 0 0 0999 V2000 -5.6947 1.1501 0.4669 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 0.4742 -0.2182 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8871 1.5545 1.8553 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -0.5298 -0.3470 N 0 0 3 0 0 0 0 0 0 0 0 0 1.1859 -3.0382 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 -4.1893 0.1547 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 2.3993 1.0976 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 3.2561 -0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.5367 -0.4582 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.7761 -0.8380 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6249 -3.0010 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.5677 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4133 -1.9175 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 0.7107 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -2.3664 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -1.9456 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -3.7726 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 1.0325 0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 -1.5232 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 1.6724 -1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7937 2.2930 0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.3732 1.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -1.6324 -0.7037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.5916 1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 2.8921 -1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 0.1214 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 1.2382 1.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 -0.8102 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2879 0.2307 1.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 2.4208 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 3.3058 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -1.7119 -0.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -3.9348 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -2.9590 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 0.0145 -0.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 -0.0692 0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7814 -1.9881 -2.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -2.8639 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 -1.1059 -2.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -4.5128 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 1.4851 -1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -0.6241 1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9511 -2.3501 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4008 -0.4947 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 3.6526 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 3.2101 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 1.1306 2.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 -0.9077 -1.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 0.9508 2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 1.9923 -2.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4504 1.8037 -2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 3.4151 -2.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 3.3995 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 4.3196 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 2.8298 -0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 29 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$