LA7I4H -OEChem-05022322143D 27 28 0 0 0 0 0 0 0999 V2000 1.5904 -1.6959 -0.2761 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 -0.1767 0.4973 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -0.4043 -0.8449 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 0.7816 0.2476 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -0.9848 -0.4333 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1587 1.0778 0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 1.6940 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -1.4093 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2688 1.0278 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 -1.1995 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -0.2276 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 0.2991 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 1.2180 -0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7945 1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 0.9217 1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 1.6718 -1.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 2.7508 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.9929 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -2.0293 -0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 1.2075 0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 1.5271 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 -2.1920 0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -0.7902 1.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 -0.7010 -1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.8930 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 1.2565 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.2344 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$