BFS94V -OEChem-04012120072D 49 53 0 0 0 0 0 0 0999 V2000 11.5309 1.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0 13.0196 0.5014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 -0.3034 0.0000 N 0 0 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 14.9608 -3.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8269 -1.9704 0.0000 N 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 7.5309 1.4704 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 8.5309 1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 -0.4704 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 12.3628 -0.9704 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 5.1350 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 2.3365 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 12.0309 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.4704 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 14.0948 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 -1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 -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 14.9608 -2.4704 0.0000 C 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 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 8.7209 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4337 0.9628 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 14.6318 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2288 -3.0904 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 15.4978 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4239 -3.7804 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 16.3638 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 16 1 0 0 0 0 5 21 2 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 31 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 30 2 0 0 0 0 8 48 1 0 0 0 0 9 31 2 0 0 0 0 9 49 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 28 1 0 0 0 0 17 23 1 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 26 1 0 0 0 0 19 35 1 0 0 0 0 20 27 2 0 0 0 0 20 36 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 29 1 0 0 0 0 25 31 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$