L2V7ZN -OEChem-05022322163D 25 26 0 0 0 0 0 0 0999 V2000 4.2243 0.2943 -0.0128 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -0.2565 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3489 -1.5034 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 0.7775 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 2.2679 0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -0.0450 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -1.2478 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 0.1377 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 -1.1323 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 1.2553 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -2.3447 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -0.9192 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 1.4683 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 0.8668 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 0.3811 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -2.1609 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 2.1298 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -2.2953 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -2.2891 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -3.3248 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 -1.7654 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 2.4806 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 0.5470 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 2.7737 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.8204 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$