L2FBS3 -OEChem-05032300002D 53 57 0 0 0 0 0 0 0999 V2000 2.5000 0.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -0.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.3378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1328 -1.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 1.0330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0817 2.6468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 2.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 -3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2495 -2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -3.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 -3.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 -3.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 2.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1662 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 19 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 41 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 5 49 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 2 3 1 7 1 M END $$$$