D0P8DW -OEChem-10101305022D 43 46 0 1 0 0 0 0 0999 V2000 7.5494 0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 0.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -0.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 0.9346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4355 0.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7059 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0922 -0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 2.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5315 1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 6 2 1 1 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$