L2RJD8 -OEChem-05022323193D 38 40 0 0 0 0 0 0 0999 V2000 -3.7254 -1.2600 -0.0643 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.3016 0.6275 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5923 -1.1443 -1.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -2.4551 0.7609 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 1.2119 0.2271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 0.1091 0.9304 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -1.0861 0.9495 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4179 3.8045 0.5484 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 0.0991 -0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7465 -1.0443 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3937 -0.9899 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -0.0021 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -1.0650 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 1.4267 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 2.0879 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0665 -0.7118 -1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -0.7553 -1.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -2.1953 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 1.4592 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6191 -2.1568 1.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 3.4760 -0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 2.4931 1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 1.8612 -0.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 1.4251 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -0.4895 -2.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -0.5681 -2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -3.1162 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 0.0263 1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.4571 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 1.7263 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.0456 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 2.5040 2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 2.2261 1.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 4.0063 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8241 3.4940 -1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.0284 -1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4368 4.0726 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9389 4.4950 1.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 16 2 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$