B0F5JE -OEChem-04012117292D 30 30 0 0 0 0 0 0 0999 V2000 2.0000 -3.0950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$