D04URO -OEChem-10101305032D 33 34 0 1 0 0 0 0 0999 V2000 2.3644 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6377 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.4081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5807 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -3.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8453 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END $$$$