B3Z1QH -OEChem-04012112402D 33 35 0 0 0 0 0 0 0999 V2000 3.7320 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9382 2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1109 3.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$