LLNT15 -OEChem-05032301302D 36 39 0 0 0 0 0 0 0999 V2000 8.7731 2.4859 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 1.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 1.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 0.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4795 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 3.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6827 -0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4017 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6074 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0862 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 17 2 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 29 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$