D0D6OA -OEChem-04152111463D 46 50 0 1 0 0 0 0 0999 V2000 3.7029 -0.9525 0.4165 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 0.8739 -1.8202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 -0.5236 0.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 3.5277 -0.9259 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -1.3861 -0.8511 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5185 -2.0293 1.3883 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 0.2608 0.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -0.7284 0.2378 N 0 3 1 0 0 0 0 0 0 0 0 0 -1.0271 -0.4124 -0.7987 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3856 -1.5495 0.1574 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5012 -1.0287 1.0952 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2989 -0.5058 -1.5824 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2476 -0.1421 -1.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 0.8295 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -2.1280 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 0.2076 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 0.2530 1.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -1.3154 -0.8941 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9028 -2.5289 -0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2264 1.2133 1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 1.5609 -0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -1.9729 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 2.4496 1.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 2.7897 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 3.2377 0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 -2.3850 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8138 -1.8036 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -0.9650 -2.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -1.0319 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0434 0.6727 -2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -0.2365 0.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 -3.0154 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -1.4212 1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 1.2189 -0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 0.1714 -1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -0.0691 2.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 0.7745 2.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.6472 -1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -3.0794 0.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.2360 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -2.5159 -0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -2.5825 0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4645 -1.6606 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 2.8102 2.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 4.1969 1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 4.3503 -0.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$