L7E2GC -OEChem-05032301012D 35 36 0 0 0 0 0 0 0999 V2000 6.3408 -1.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$