BV4Z3R -OEChem-04012113052D 43 46 0 1 0 0 0 0 0999 V2000 4.3830 0.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -0.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3830 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1648 1.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 2.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 2.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 -3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 11 27 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 13 20 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$