LB28YM -OEChem-05022323462D 48 51 0 0 0 0 0 0 0999 V2000 9.3272 1.3279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.0958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7436 -1.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -0.4042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.9322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 1.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8272 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 -0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3272 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3272 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4472 0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8272 1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2072 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6372 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9362 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0172 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 9 2 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 48 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 28 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 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END $$$$