L1VX8Z -OEChem-05022322173D 32 33 0 1 0 0 0 0 0999 V2000 -1.6395 1.0530 2.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 -0.8234 -1.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -2.6246 -0.2693 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -0.0999 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -1.8567 0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 1.5313 -0.2723 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5205 0.9702 -1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 0.8267 0.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4922 1.2634 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -0.1035 -1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -0.9952 0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.0462 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 2.3230 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -2.2962 1.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -0.2964 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 2.0729 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.7633 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 -1.6616 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 2.6042 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 0.5611 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 1.7432 -2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -0.4994 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3396 -1.2022 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -0.8731 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 3.3486 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -2.8189 0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8774 -2.1178 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -2.9572 1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 2.8987 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 0.6439 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -1.1332 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.7999 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$