LL36SG -OEChem-05032301252D 47 49 0 1 0 0 0 0 0999 V2000 2.6166 6.8504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -6.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 4.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 3.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 4.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 5.9368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1989 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -3.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -5.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 4.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 -4.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 5.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 4.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -1.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 46 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 47 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 16 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 15 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 2 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 2 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 26 3 0 0 0 0 M END $$$$