B0ZUY7 -OEChem-04012119492D 51 52 0 1 0 0 0 0 0999 V2000 3.4030 -2.3932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1068 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 2.1068 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8950 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6068 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8950 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3849 3.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 3.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 2.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 3.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 2 21 1 0 0 0 0 3 51 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 6 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 1 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 3 0 0 0 0 23 50 1 0 0 0 0 M END $$$$