D06EUA -OEChem-04152111343D 23 25 0 1 0 0 0 0 0999 V2000 -0.9855 0.3408 1.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 0.1176 0.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -2.1025 0.6883 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 2.3228 -0.2482 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7440 -0.4078 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0275 0.7587 -0.6597 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1594 -0.8745 0.5999 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0722 1.2738 0.2724 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5272 -0.5885 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.9174 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 -1.5848 -1.6709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -1.0203 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 1.1835 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 1.0450 -1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1243 -1.7604 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 2.3089 0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3201 -0.7777 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -1.1800 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 1.1679 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 1.4312 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -1.5169 -2.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2688 -2.6417 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -1.2637 -2.3034 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 12 1 0 0 0 0 2 13 1 0 0 0 0 3 12 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 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 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 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$