D0TG0I -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 4.9889 1.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 2.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 4.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 4.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$