D0Y0CT -OEChem-10101305032D 39 42 0 1 0 0 0 0 0999 V2000 7.2566 3.3872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2619 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$