L4H3SV -OEChem-05022323483D 31 32 0 1 0 0 0 0 0999 V2000 0.9773 -0.8459 1.1554 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6717 -0.8775 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 1.9123 0.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 2.4543 -0.7067 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -0.1762 -0.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4719 -0.2204 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 0.0054 -0.4948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 -0.3667 0.1471 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4444 1.0713 -0.2302 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9128 0.2133 0.1372 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0158 1.1196 -0.7232 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1994 -1.1249 0.3833 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6318 -1.3863 -0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 -0.4299 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3668 -0.1943 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5594 -0.3599 -0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5010 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 0.7053 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7824 -1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -1.8476 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -1.0286 -1.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 -2.3311 -0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.4201 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 0.2978 1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -0.0483 -1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.5026 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.9982 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -0.2288 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -1.1469 -1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4354 -0.6381 -0.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7608 0.5819 -1.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$