B8SF4M -OEChem-04012116512D 58 62 0 1 0 0 0 0 0999 V2000 4.8449 3.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8411 0.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -2.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 0.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4575 1.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -1.1701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 0.3299 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4688 1.3017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1256 -0.1701 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1666 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3935 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8626 0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 2.4395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3935 -1.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -1.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 0.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -1.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 -3.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 -4.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1757 2.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4205 2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3207 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9039 3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7122 4.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8576 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4776 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2606 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 1 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 18 2 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 6 0 0 0 9 11 1 0 0 0 0 9 31 1 1 0 0 0 10 13 1 0 0 0 0 10 32 1 6 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 21 2 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 22 2 0 0 0 0 17 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$