L3UM6O -OEChem-05022322173D 29 30 0 0 0 0 0 0 0999 V2000 4.5324 -0.3451 -0.1041 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 0.6477 0.6858 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 -1.7619 0.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 1.0485 0.3398 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -0.1627 -1.7422 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 -1.0236 0.5685 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7153 -1.1703 -0.0157 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8589 0.7575 -0.8189 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 0.0639 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 0.7179 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 1.3785 0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.9237 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 1.7054 0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5169 -0.5966 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4086 0.2846 0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.9209 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 0.1380 -0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5496 -1.6793 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1966 2.1664 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1403 -1.9511 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 2.7341 0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -1.3975 -0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 2.0317 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 1.9703 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -1.0341 -2.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 0.4118 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -2.7281 0.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 1.0818 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2111 1.4886 -0.2069 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 5 1 0 0 0 0 1 9 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$