D0H1UK -OEChem-03141904462D 33 35 0 1 0 0 0 0 0999 V2000 2.0000 -0.2493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 3.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 2.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.8133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 2.1239 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8550 0.5059 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2686 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1189 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8083 1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 3.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9442 3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 11 3 1 6 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 12 5 1 1 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 19 2 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 16 20 3 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$