B0I3VJ -OEChem-04022102172D 42 46 0 0 0 0 0 0 0999 V2000 4.5460 0.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 9 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 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$