B4ZJN5 -OEChem-04012113542D 38 41 0 0 0 0 0 0 0999 V2000 3.5827 -1.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$