D03QJL -OEChem-10121501312D 35 36 0 0 0 0 0 0 0999 V2000 5.9674 -0.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1285 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 1.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2147 -1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 -2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 -2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -2.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$