D01RQN -OEChem-04152110582D 46 47 0 1 0 0 0 0 0999 V2000 3.4013 3.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 0.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 -0.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -4.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.1897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8913 0.3981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2733 0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 3.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -0.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9883 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 5.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 4.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1241 4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3689 2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -4.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$