BO2LZ1 -OEChem-04022108433D 23 24 0 0 0 0 0 0 0999 V2000 -3.7884 -1.2782 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -1.9296 -0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 2.3528 0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -0.3423 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 -0.0678 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8284 0.7095 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2445 -1.6184 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 0.0719 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 0.0525 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 0.4440 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -0.9862 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.3318 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 0.3127 1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 0.4523 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 1.4950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 1.7352 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 -2.4702 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7975 -0.0186 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 -0.0531 2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -2.9140 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 0.4407 -2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 0.4066 2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4355 0.6549 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 15 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$