L05BZF -OEChem-05022321583D 20 21 0 0 0 0 0 0 0999 V2000 1.3374 -1.2010 0.3632 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.0518 0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8116 1.2870 0.2494 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 0.8578 -0.2614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 -0.0771 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -0.0198 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 0.8735 -0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 0.2174 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 -1.1513 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 1.1646 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -1.0652 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 0.1659 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 1.8938 -0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -2.1020 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -2.1104 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 2.0867 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5513 -1.9335 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 0.2861 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 1.8275 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 0.3937 -0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$