B5FQV1 -OEChem-04022102572D 46 50 0 1 0 0 0 0 0999 V2000 7.7827 0.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 2.5453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 -0.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 -1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 -3.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 0.9874 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9558 1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5588 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -0.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1499 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6963 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 -1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$