B0FTY2 -OEChem-04012115222D 33 35 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 3.7320 -0.8668 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 5.5320 0.1540 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 5.5320 -0.8460 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 7.2641 -0.8460 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 8.1580 0.6886 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 9.0641 0.1748 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 9.0641 -0.8668 0.0000 C 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 9.9282 0.6781 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 4.6453 1.3086 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 4.6453 -2.0006 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 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 3.4099 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 1.9902 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 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 20 2 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 17 2 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 25 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$