L5TUA1 -OEChem-05022321572D 44 47 0 0 0 0 0 0 0999 V2000 6.9473 2.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.6657 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0196 0.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 -0.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 1.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 -1.9704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9608 -3.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0948 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9608 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 0.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8258 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8269 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4978 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4239 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 24 2 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 24 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 25 2 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 3 2 1 5 1 7 1 M END $$$$