LI24NH -OEChem-05022322422D 42 45 0 0 0 0 0 0 0999 V2000 4.9889 -1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 0.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 -2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 -2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0881 -0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3987 0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$