B6EQ8V -OEChem-04012113393D 28 30 0 1 0 0 0 0 0999 V2000 1.0905 -1.2730 -0.1063 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5674 -2.8841 -0.2651 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 0.2770 -0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -0.1027 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3415 0.2865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 0.1266 0.1030 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5656 1.0792 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8535 0.7992 -0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -0.5218 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -1.5748 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 1.8175 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -0.8162 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1253 1.5221 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 0.2096 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0613 0.0680 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.5616 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -0.4521 1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3112 1.9608 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 1.8520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.3366 1.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6658 0.9425 -1.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 2.1171 -0.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 2.8435 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -1.8259 0.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.3151 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -3.1681 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1259 -3.6191 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 -0.0161 0.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$