L51DKY -OEChem-05022322303D 33 36 0 0 0 0 0 0 0999 V2000 -0.7372 1.3938 0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -0.5058 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 0.6732 -0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 -1.8477 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 0.1302 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 -0.6185 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -0.8421 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 0.6914 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 -0.6368 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 0.1919 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6881 -1.4525 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -2.0043 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -0.0371 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 1.7628 -0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2279 -0.8926 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3339 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 -0.9448 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 1.4003 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0634 1.7972 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8655 -0.4818 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 0.8892 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 1.5013 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -2.5341 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -3.0034 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -2.5055 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 2.7947 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6458 -1.8922 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 2.0788 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3988 -2.0197 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 2.1651 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 2.8646 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6906 -1.1881 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1468 1.2498 -0.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$