B0R7CZ -OEChem-04022101032D 50 55 0 1 0 0 0 0 0999 V2000 4.7130 -1.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9137 1.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5023 -2.4528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5698 -0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 -0.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 0.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -0.0465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3033 0.8932 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5886 0.5455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3297 1.5114 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0664 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 1.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 0.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 -1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3286 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 -1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -0.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9137 -1.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 -2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 -0.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3753 0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 1.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 -0.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8086 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2082 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2865 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 22 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 44 1 0 0 0 0 6 24 1 0 0 0 0 6 31 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 1 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 1 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 6 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$