DR7799 -OEChem-08132116292D 36 38 0 1 0 0 0 0 0999 V2000 4.2690 -3.2684 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 5.8055 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 0.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 2.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 3.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.7942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 0.4868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.7942 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 2.1049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0873 3.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 2.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 3.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 2.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 29 1 0 0 0 0 15 4 1 1 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 14 7 1 6 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 22 2 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 22 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 6 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$