B8DA5K -OEChem-04022105093D 31 32 0 0 0 0 0 0 0999 V2000 -0.4584 -2.7433 -0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -0.9882 -2.1636 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4566 3.2066 0.3877 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0417 2.7768 -1.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -0.5647 0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1606 -2.2831 0.5614 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5491 2.4270 -0.5876 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9216 2.3809 1.7633 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -0.4453 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 0.0477 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 -1.2618 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -1.4813 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0749 1.0900 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 0.8421 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 -0.6910 -0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 0.2692 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -0.2162 1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.7810 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -0.7892 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 -2.0271 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 1.2319 1.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 1.6484 -1.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 1.2522 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 -0.6007 1.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5863 -0.7155 2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -0.6279 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -1.6363 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1113 0.1078 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6769 -1.0116 -1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -2.8859 1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 -2.7561 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 8 21 3 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$