D0AP6N -OEChem-10101305022D 43 44 0 0 0 0 0 0 0999 V2000 2.8660 1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6430 0.0000 N 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 3.7320 -0.7690 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 5.2619 -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 5.9674 1.6924 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 6.2781 -3.1810 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 7.2566 -3.3872 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 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 4.9684 2.1059 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 5.8819 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.6108 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 6.5812 1.6051 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 5.6643 -3.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -3.8007 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 7.1288 -3.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 -2.7806 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 5.1962 3.8487 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 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 2.3291 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 43 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$