D07RQB -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 9.0241 1.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -0.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 -0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9301 0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 2 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$