D0PQ1U -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 6.2781 -2.6430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0738 0.0000 C 0 0 3 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 4.6783 -0.5357 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 5.2619 0.2690 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 4.9889 -1.4862 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 2.8660 1.2690 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 5.9674 2.2305 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 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 7.2566 -2.8492 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 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 7.9244 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 1.1700 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 4.9684 2.6439 0.0000 H 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 4.3751 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.0728 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 2.8660 -1.3510 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 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 7.1288 -3.4558 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 7.3845 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 -2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -3.8013 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 8.5311 2.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 11 2 0 0 0 0 6 23 1 0 0 0 0 7 12 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 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$