B8VR9D -OEChem-04022107122D 42 45 0 0 0 0 0 0 0999 V2000 2.0000 5.2966 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -4.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4424 -2.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -3.4485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -2.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 1.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 -3.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4173 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 -1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -1.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 3.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -4.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 -5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1024 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 -3.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8862 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 -0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3737 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 2.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 3.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8112 4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$