L63LBG -OEChem-05022322232D 44 45 0 1 0 0 0 0 0999 V2000 2.0000 -4.4645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 1.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 3.8464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3776 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.1773 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9844 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3213 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 4.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 13 6 1 6 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$