D00195 -OEChem-05072121462D 29 31 0 1 0 0 0 0 0999 V2000 4.9395 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -0.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4775 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 1.5449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2213 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6384 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 27 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 14 2 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 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 28 1 0 0 0 0 M END $$$$