B5NPL1 -OEChem-04012118512D 45 47 0 0 0 0 0 0 0999 V2000 6.3301 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.5242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 3.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0956 1.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 3.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8106 -0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 -0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 3 13 2 0 0 0 0 3 28 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 6 42 1 0 0 0 0 11 45 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 2 0 0 0 0 26 35 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 30 32 2 0 0 0 0 30 41 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END $$$$