BO0D5W -OEChem-04012113243D 34 36 0 0 0 0 0 0 0999 V2000 -1.8464 2.9727 0.4333 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0666 2.0444 -1.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -2.4295 -0.5825 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9446 -1.1897 1.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 1.1776 0.1708 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 0.2449 0.3534 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.1750 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 -0.7350 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 1.3779 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 1.0844 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0476 2.7010 0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -0.9335 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.1332 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 1.9575 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0555 -2.3234 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.4218 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -0.0218 -1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -2.9146 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -0.5230 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 0.6065 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -0.8371 -0.9459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 -1.3727 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 1.8986 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 3.6739 0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 2.1379 1.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1873 -0.4722 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -2.6019 0.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 2.3042 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1747 -0.2810 -1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 -2.9549 -0.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7069 -3.9978 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.8705 1.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -1.7075 -1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.9962 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$