L8IV9B -OEChem-05032300393D 48 51 0 0 0 0 0 0 0999 V2000 2.8407 0.4821 -0.8363 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 1.0566 -1.1629 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 0.4125 -0.0369 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7739 2.2255 -0.2138 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 0.8254 -1.8678 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.2055 -1.5833 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -1.2993 1.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -0.2911 -0.2246 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7324 0.4169 0.6449 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 0.2056 -0.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 0.2965 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -0.7937 0.3543 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6327 -0.8561 0.4791 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.5633 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -0.0645 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 0.9642 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1551 -0.6458 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 -1.3871 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 1.7066 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8303 -1.5323 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 1.8738 1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7619 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2793 1.2263 0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2082 -0.1627 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5986 0.1587 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.5225 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4031 -1.2119 1.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7935 -0.8904 0.9487 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6958 -1.5758 1.4692 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 0.8913 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 0.1601 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -0.3639 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 0.0540 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7869 -0.7650 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 2.3849 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 -2.3621 -1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4927 2.7041 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.6242 1.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3152 -1.7564 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 1.1972 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4741 2.2107 -0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7958 0.4816 -0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.3410 -1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6077 -1.7907 1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7918 -1.1895 1.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8488 -2.3927 2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 0.9787 -0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 1.0588 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 2 33 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 18 2 0 0 0 0 7 32 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 33 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 25 30 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$