B3FR6Y -OEChem-04012114373D 42 43 0 1 0 0 0 0 0999 V2000 2.4821 0.7432 -1.3422 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.4000 1.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -0.2485 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 -0.7721 0.0946 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -1.8215 -0.3247 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1989 -1.5525 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 0.8381 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 0.5826 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 -1.9661 -1.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -0.0884 -0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -1.0503 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.3868 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4027 -1.0738 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.1777 -0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 1.6771 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 0.8588 1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -1.3908 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 3.2420 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 2.9915 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0315 -2.3603 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.7791 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 -1.5526 1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 -2.3517 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7976 -1.0473 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -2.2063 -2.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 -2.7696 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -1.9312 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.3732 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0855 -0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 2.4311 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 1.5312 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 0.6192 2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.6499 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 1.2778 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 -1.7202 1.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 -2.2764 0.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 -0.9475 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.2637 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 3.8147 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -3.2069 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -2.3135 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -2.5048 -0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 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 M END $$$$