LG49AZ -OEChem-05022321343D 37 38 0 0 0 0 0 0 0999 V2000 -4.4914 0.1048 -0.4968 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 -0.8245 0.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3263 1.2928 -0.5212 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 -0.7355 -1.6714 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -0.5603 -1.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 -0.2565 0.8056 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 0.6714 0.3654 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5091 0.2003 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 -0.2835 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -0.6881 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.6052 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -1.1387 0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3588 1.5586 0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -1.6416 -0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 -2.0345 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7027 1.9516 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2438 -0.3833 1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.5103 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 2.4274 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 0.4927 -0.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5762 1.7517 -1.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -1.9406 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -1.5925 -0.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0204 0.7154 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 1.9929 1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 -2.1006 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.7549 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.0800 2.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0888 -1.0767 1.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 2.6618 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -3.5610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 3.4756 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1708 1.5869 0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0681 -0.3706 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 1.6313 -2.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 1.9504 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 2.5987 -0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 2 34 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$