B4QF1Z -OEChem-04012115443D 23 24 0 0 0 0 0 0 0999 V2000 -4.0680 -0.0768 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.3023 -0.4418 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 2.2709 0.3622 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 -1.1244 -0.2109 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -0.0331 0.0453 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0625 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 0.0313 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 1.2103 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 0.8044 -0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -0.7715 0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -1.2366 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 1.2195 0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 0.7748 -0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -0.8010 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -0.0279 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0819 -1.9604 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 2.1561 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.4324 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 -1.3780 1.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 1.3757 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 -1.4253 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 -0.0510 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 0.0824 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$