LI24NH -OEChem-05022322493D 42 45 0 0 0 0 0 0 0999 V2000 3.5581 -1.0479 1.7869 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 -0.7506 -1.9603 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.3148 -0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5197 -1.7322 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9476 -0.9511 0.8194 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.7210 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -2.9260 0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2470 0.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 0.7345 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1764 0.8247 -0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -0.6466 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -0.4973 -1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -2.7530 -0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -0.6715 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 1.8247 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.0098 -1.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.0612 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7835 0.5819 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 3.0365 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6939 3.1282 -0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 1.7742 0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.6013 0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 2.9859 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8601 1.8130 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 3.0054 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -3.1242 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -3.2474 0.4957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -2.5350 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 -3.9993 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -1.7620 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 1.7546 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 2.0805 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -4.7824 -0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9953 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -4.4540 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0393 3.9221 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.0832 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 1.7818 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 -0.3104 -0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 3.9144 0.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 1.8283 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 3.9488 0.3847 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 $$$$