B7LB5F -OEChem-04042101383D 24 25 0 0 0 0 0 0 0999 V2000 0.9370 0.9443 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 1.4288 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.1534 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -3.2859 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5697 0.5025 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -0.8501 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 -0.4515 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0998 1.2256 -1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 1.2256 1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 1.6702 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -0.4445 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -2.1914 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -0.4923 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 2.2576 -1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1947 1.2513 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 0.7078 -2.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 2.2576 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 0.7078 2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1953 1.2513 1.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 2.7506 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 -0.9695 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 14 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$