B0MA2U -OEChem-04022101072D 35 37 0 0 0 0 0 0 0999 V2000 5.5836 -0.3655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 1.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 -0.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6638 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4501 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6738 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 16 2 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 19 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$