LGIU18 -OEChem-05022322233D 38 40 0 0 0 0 0 0 0999 V2000 2.2927 -1.8468 -1.0483 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -1.9951 0.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 0.2374 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3546 0.1986 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 1.3581 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 0.9348 0.9024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 -0.0930 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 -1.3009 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 0.5113 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9355 -0.9897 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.2880 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0887 -0.5323 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0349 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 1.8139 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 2.0738 -0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 1.3015 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6209 -1.1257 0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 0.2791 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 -2.7244 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 2.7056 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 1.9999 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 1.9372 -0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 1.8074 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 0.5115 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 -0.3869 0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 0.3311 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -1.8122 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 -2.0094 -0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -1.5397 0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2264 2.6581 -0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 3.1073 -0.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 0.4413 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -3.0035 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 -3.4335 0.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -2.8009 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3712 3.1335 -1.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 3.3433 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 2.7466 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$