B1FZM6 -OEChem-04022100372D 43 46 0 0 0 0 0 0 0999 V2000 7.3179 3.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -0.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 1.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 0.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7518 2.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1527 0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3752 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1378 1.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3688 1.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -0.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -1.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 -0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0857 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 27 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 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$