D0O7WT -OEChem-10101305032D 38 39 0 1 0 0 0 0 0999 V2000 8.5458 2.5519 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 2.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 3.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5673 2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7169 3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 6 20 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$