BMH7Q6 -OEChem-04022108042D 70 72 0 1 0 0 0 0 0999 V2000 2.5665 9.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 8.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 9.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 7.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 11.3814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 16.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4191 15.9491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 9.6588 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2575 8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 10.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7977 12.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 13.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 13.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 13.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 14.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 14.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 14.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 15.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3635 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2295 8.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 10.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 8.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 8.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 10.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 10.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6635 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 11.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 12.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 11.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 12.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 14.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 15.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 17.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 16.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 16.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6735 9.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 9.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 8.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 8.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 57 1 0 0 0 0 3 18 2 0 0 0 0 4 27 2 0 0 0 0 5 37 1 0 0 0 0 5 70 1 0 0 0 0 6 37 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 9 56 1 0 0 0 0 10 35 1 0 0 0 0 10 64 1 0 0 0 0 10 65 1 0 0 0 0 11 35 2 0 0 0 0 11 66 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 6 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 34 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END $$$$