L8BQ4G -OEChem-05022322543D 43 46 0 1 0 0 0 0 0999 V2000 3.2203 5.1098 1.1409 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 0.7379 -1.5833 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8275 -0.5597 1.3998 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -1.5915 1.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 0.2289 -1.2652 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0332 -0.9839 -0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -1.4452 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 -0.6862 0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6952 1.3780 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4373 0.3517 -0.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -1.6554 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6583 1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5352 -0.9750 0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6245 1.0653 -1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0656 2.3021 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 1.5233 -1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1718 -1.2981 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -2.6545 -1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.2570 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 0.7621 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -1.9398 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7891 3.3713 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 2.5927 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -3.2960 -1.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 3.5166 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -2.9389 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -0.0488 -2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.3789 0.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3345 -2.3723 2.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.1956 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5357 -1.7686 1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 1.8649 -1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 2.2190 0.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 0.8176 -1.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 -0.5268 1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 -2.9442 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6792 1.3230 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 4.0778 1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 2.6880 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -4.0737 -1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -3.4424 -0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.2914 2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -0.8834 2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 2 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$