B8G6DZ -OEChem-04012114252D 39 42 0 0 0 0 0 0 0999 V2000 4.6783 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.3872 0.0000 N 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 3.7320 0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5357 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 5.2619 -0.2690 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 4.9889 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 2.0000 0.2310 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 6.6353 -1.4862 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 7.2566 -3.3872 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 6.2781 2.6430 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 4.6318 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.2690 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 1.4631 0.5410 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 6.4427 -0.8969 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 7.4492 -3.9766 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 4.2177 3.6425 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 7.3845 2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 2 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 3 20 1 0 0 0 0 4 20 2 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 22 35 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$