L1NAH4 -OEChem-05022321563D 26 27 0 0 0 0 0 0 0999 V2000 -3.8634 -0.0153 -0.0826 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 1.0509 -0.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.3789 -0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 0.4261 1.5315 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.1922 0.3353 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 -0.0199 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -0.0173 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -0.0214 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 1.1462 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -1.1847 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.1476 -0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.1835 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 -1.1743 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 1.1255 0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -1.1453 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8461 0.0520 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4859 2.0684 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4673 -2.1070 0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 2.0670 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -2.0982 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -2.1073 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 2.0621 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -2.0298 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.3654 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -0.2958 2.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.1277 0.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$