L6S1UD -OEChem-05022322403D 31 32 0 0 0 0 0 0 0999 V2000 -5.2128 0.4715 -0.0797 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 -1.4812 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 1.8039 -0.6646 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -0.5987 -0.6395 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 1.0561 0.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -1.3078 -0.0074 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.7069 -0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5383 0.5897 1.5935 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 2.3583 -0.0279 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -1.2370 0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5471 -0.0516 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8856 -0.8867 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 -1.4129 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.8922 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9128 -1.8304 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 0.4746 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6802 -0.6039 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0107 0.0048 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 1.0540 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -0.0019 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0275 -2.1649 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7343 1.9573 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 -2.8944 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4384 1.2537 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -2.3219 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 1.5300 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -0.1125 2.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 2.6613 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 3.1074 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -2.1205 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1202 -1.2793 0.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END $$$$