LIO4N9 -OEChem-05022321252D 43 46 0 1 0 0 0 0 0999 V2000 6.4066 1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -2.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 0.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 3.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 0.1912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -3.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -1.4269 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7021 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -0.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -0.1178 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 2.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1111 3.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 3.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9382 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9427 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2668 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 4.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 1 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 13 17 2 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$