L3AG7F -OEChem-05022322402D 36 39 0 0 0 0 0 0 0999 V2000 10.5788 1.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 0.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 3.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4807 2.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6452 3.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$