L3U7BN -OEChem-05022321583D 24 24 0 0 0 0 0 0 0999 V2000 3.2507 0.8939 0.2398 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 -0.7902 -0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.2576 0.8242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -0.0851 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -0.0940 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -0.7813 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.8199 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.2985 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 1.2896 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 1.9858 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9295 -0.2768 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9738 -1.3630 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -1.8607 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0001 -0.1871 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 -1.6935 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.8525 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 1.8903 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 3.0632 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -1.7962 -0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9835 -0.4515 1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -1.8588 1.3067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -2.0760 0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 -0.9251 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -1.8832 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$