B0TNC4 -OEChem-04022105292D 29 31 0 0 0 0 0 0 0999 V2000 5.4791 -0.6110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 4.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 4 20 3 0 0 0 0 5 21 3 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$