L5XBR6 -OEChem-05022322453D 30 32 0 0 0 0 0 0 0999 V2000 0.0077 -1.3875 -0.0912 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 2.7886 -0.0895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -0.6549 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -0.6445 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 0.6861 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 0.6977 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -1.2506 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -1.2319 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6374 1.2046 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 1.2228 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -0.0519 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -0.0291 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.4973 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8469 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.6463 -1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6512 -2.0448 0.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -2.0266 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -1.6247 -1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7823 1.9911 0.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 1.5855 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.6089 -1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 2.0067 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 -0.0614 1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -0.0858 -0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.0561 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -0.0393 1.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -3.2150 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -3.2519 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8632 -3.2599 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 3.1831 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 2 30 1 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$