B6OR3A -OEChem-04042104323D 34 35 0 0 0 0 0 0 0999 V2000 -6.8729 -0.4452 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -1.2613 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 0.7235 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 0.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 0.2478 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9924 -0.6614 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 0.7044 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -0.0684 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -0.6496 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 1.6719 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 -1.0360 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 1.2856 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 0.2581 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.1072 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 1.1642 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6162 -1.1073 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 0.6580 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -1.5118 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1446 -1.8459 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4577 -1.4245 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6436 2.7307 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -2.1039 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 2.0437 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 2.1947 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.7342 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 2.2358 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -1.8848 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 1.8128 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 1.3227 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -2.5653 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2332 -1.9639 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -2.3282 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -2.3284 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$