L2I0PE -OEChem-05032300062D 51 54 0 0 0 0 0 0 0999 V2000 4.8115 2.7250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 -2.6913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 -0.3778 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 -1.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -3.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 1.7745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 4.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1507 -0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4399 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 -0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 -4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 4.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 4.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9929 4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2111 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 20 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$