B2I3LF -OEChem-04022102203D 24 24 0 0 0 0 0 0 0999 V2000 -2.0598 -0.7832 0.8939 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 0.2676 1.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 -2.1662 1.2339 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -0.5019 -0.7129 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 2.0589 1.3508 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3430 2.6043 -0.6867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 1.1201 -1.9885 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8133 1.7621 -0.0625 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -0.3820 -0.5652 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 1.8055 0.2796 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2378 -2.9246 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 0.9300 -0.9075 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6991 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.5030 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 -1.8339 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 0.5704 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6018 -1.7664 -0.4542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2997 -0.5644 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 1.3936 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -2.7732 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -1.1133 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -3.7835 -1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -2.9650 -1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 -1.2897 -1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 4 5 -1 7 -1 10 1 12 1 M END $$$$