BD1RI5 -OEChem-04012115492D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -1.4759 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3233 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 42 1 0 0 0 0 3 20 1 0 0 0 0 3 43 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 18 2 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 24 2 0 0 0 0 16 32 1 0 0 0 0 17 25 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$