L9MPF4 -OEChem-05022322423D 42 43 0 0 0 0 0 0 0999 V2000 -5.8885 -0.4496 0.2774 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 -1.8133 -0.7784 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 2.6667 0.9207 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5933 0.7946 0.5532 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 -1.3534 -0.7478 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 0.6625 -0.2447 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.3094 0.3748 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -1.3178 1.7388 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 0.3150 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 0.8545 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 0.5290 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -0.3041 -1.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 1.8394 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 -0.6516 -1.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 1.4086 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -1.3109 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.0728 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -0.9525 -0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6543 1.1077 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 2.0504 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -1.8606 1.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -2.7581 1.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 -2.6931 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 0.7413 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -0.7729 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1291 0.4590 -1.9766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.9429 -1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -0.8297 -1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 0.2014 -1.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -1.3462 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 2.3296 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -1.8807 -1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 1.8037 0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9091 1.2300 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.1181 -1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.6474 1.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -3.3749 2.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2608 -3.1831 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 3.4490 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.2537 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0271 -0.8615 2.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8894 -2.3298 1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$