B1ZG6D -OEChem-04012112032D 47 50 0 0 0 0 0 0 0999 V2000 5.4150 1.9946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 4.4216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 1.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 2.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 1.0435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 2.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 4.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 3.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 5.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 4.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 3.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 6.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 47 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$