L8I1NF -OEChem-05022321553D 26 26 0 0 0 0 0 0 0999 V2000 -2.2529 -1.6900 -0.4322 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -0.6357 0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1961 0.2406 0.3871 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -0.3321 0.4252 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5868 0.1005 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3569 -0.5566 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 0.1715 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 1.4858 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 1.5569 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.2141 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 -0.0330 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.0090 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -0.5129 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 -1.6336 0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 2.0267 -0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 2.1589 -0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 3.2916 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 0.6148 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -0.7974 1.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 0.5517 1.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -2.3235 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.1373 -1.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -2.6867 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 1.1873 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.2732 1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 0.2746 -0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 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 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$