D03OSG -OEChem-10101305022D 48 50 0 0 0 0 0 0 0999 V2000 5.1701 0.4348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -6.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -5.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -5.8086 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5212 3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 6.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 5.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -1.8086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -1.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -2.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 1.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 2.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 2.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -5.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6183 0.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 2.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -4.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 3.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2699 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 25 2 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$