E01TKQ -OEChem-05082103323D 24 23 0 0 0 0 0 0 0999 V2000 1.1999 0.1042 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4124 -0.5606 0.1393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3044 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -1.2428 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -0.8190 -0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 1.0455 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 0.2276 -0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8717 0.4825 0.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 0.3046 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 1.7623 -0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -2.3469 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 -0.7568 1.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -1.6290 1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1575 -1.8580 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1261 -1.3634 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 1.1580 0.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 2.0640 -0.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 0.4962 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.1238 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -0.5228 1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6977 0.4286 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4514 2.3321 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 2.1086 -1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 1.9131 -0.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END $$$$