B6KF2M -OEChem-04022106562D 39 41 0 0 0 0 0 0 0999 V2000 5.6103 1.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9004 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3071 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4027 3.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$