D0G5UB -OEChem-10121501102D 36 38 0 0 0 0 0 0 0999 V2000 6.3981 -1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 1.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 22 2 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END $$$$