D0F7CS -OEChem-10101305032D 51 55 0 1 0 0 0 0 0999 V2000 4.7340 -0.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 1.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -3.7242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 3.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 5.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.8556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7340 0.3556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8680 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2424 -3.8236 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9860 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7491 -4.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 3.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 4.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -5.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -4.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 5.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 -0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8486 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -3.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -0.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -5.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -6.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 -5.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 -4.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 5.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 5.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 6.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 11 2 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 6 0 0 0 8 12 1 0 0 0 0 8 31 1 6 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 6 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 18 23 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$