B3SOU5 -OEChem-04022106383D 22 23 0 0 0 0 0 0 0999 V2000 2.7676 -0.9137 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 -1.1453 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 1.3987 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -0.1786 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9213 0.1492 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 0.8389 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.5211 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -1.5137 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -1.8315 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 1.3293 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 0.9683 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 -0.4068 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 1.5981 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 1.8840 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8253 -2.3343 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.3318 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8522 1.6277 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -1.1361 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 2.6288 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 -0.3563 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$