B9PC6H -OEChem-04022102172D 41 45 0 0 0 0 0 0 0999 V2000 4.5460 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 5.4121 1.1718 0.0000 C 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 3.5998 0.9766 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 5.4121 -0.8281 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 5.4121 -1.8282 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 -2.3282 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 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 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 2.6678 3.8282 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 8.0102 -3.3282 0.0000 C 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 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 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 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 2.4752 4.4175 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 8.5471 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$