B9WT7G -OEChem-04022103093D 27 28 0 1 0 0 0 0 0999 V2000 2.0547 1.3325 0.3843 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5328 0.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 0.2249 -1.3231 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 0.9229 0.7467 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 1.0455 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -0.7790 0.2603 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 1.2222 0.1874 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 0.3373 0.0985 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.2606 0.4707 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9627 -0.3712 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -1.3311 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4993 0.5789 0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 0.3337 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0964 0.2852 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 0.9789 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -1.0526 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8241 -1.1186 -0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 0.1837 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.3583 1.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -1.4253 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 0.0209 -1.5915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -1.3704 0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 2.0840 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -1.8810 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 0.6751 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4402 -2.0042 -0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2434 0.6401 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$