D06FDR -OEChem-10121500302D 29 31 0 1 0 0 0 0 0999 V2000 4.4026 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9405 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.5449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0722 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 8 4 1 6 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 6 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$