B5UZ1S -OEChem-04012118542D 35 37 0 0 0 0 0 0 0999 V2000 10.5506 0.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 -0.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$