D0Z2RA -OEChem-04152109312D 26 28 0 1 0 0 0 0 0999 V2000 3.4267 2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -0.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -2.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 -0.4656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6636 0.4741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9489 0.1265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6901 1.0924 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5499 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 9 1 0 0 0 0 7 15 1 1 0 0 0 8 10 1 0 0 0 0 8 16 1 6 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$