B2Q8OD -OEChem-04022103463D 32 34 0 1 0 0 0 0 0999 V2000 1.4220 -0.3367 -2.3001 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 2.5268 0.7975 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 0.8567 1.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 -2.2140 -0.2349 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8204 -1.3948 0.6296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4748 -0.0237 0.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 1.4293 -0.7792 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 0.5958 -0.4835 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 0.7764 -0.1615 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6764 1.1802 1.0176 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8782 0.2143 0.9768 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8687 -0.2851 -0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 0.0109 -1.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7669 0.3086 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -1.0537 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 -1.2129 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -0.6827 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7653 -1.6458 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.5681 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 1.5186 -0.9384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 1.6585 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 1.1493 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7207 -0.6327 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 -0.4383 -1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3713 -2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -1.6593 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.0933 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -2.5529 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 1.2544 2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -2.6741 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3322 0.7756 -0.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 2.3689 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 17 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$