L6W3JA -OEChem-05022322473D 33 34 0 0 0 0 0 0 0999 V2000 5.0053 -0.0107 -0.5203 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 -1.0902 1.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6302 1.3449 0.7214 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2158 3.9300 -0.9525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 2.5269 0.7404 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -1.9234 -0.5083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3274 -1.2040 -0.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7639 -1.1950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7947 -0.1970 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4216 -2.3154 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 -1.3291 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -0.9693 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 0.3540 0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 -1.9687 -0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8261 0.6778 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 -1.6449 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -0.3216 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 2.4039 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 2.9315 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -0.8531 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.9885 0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -0.8331 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 0.8329 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 -0.3192 1.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.6464 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -3.1723 -1.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -2.0660 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 -3.0055 -0.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 1.7027 0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0006 -2.4228 -0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 2.0470 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 3.2093 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 4.2775 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$