B7XE9V -OEChem-04042103163D 29 29 0 0 0 0 0 0 0999 V2000 5.8553 1.6111 0.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 -1.3206 0.9603 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5614 -0.5219 -0.6162 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -0.3543 -0.1792 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7897 -1.5195 -0.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 0.7587 0.7144 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.6266 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 0.9487 0.5102 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 0.0930 -1.1747 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 2.2994 -0.6554 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -0.3986 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.3623 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -1.4813 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6558 0.7985 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 0.7204 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6405 -0.2986 0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 0.5200 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 1.1339 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3023 -1.1929 -0.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.0449 1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 1.6533 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 1.6408 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 -2.8131 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 -3.4232 -0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 1.4596 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.8414 -1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 0.2314 -1.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.1535 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 2.3402 -1.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$