LL1V6R -OEChem-05032301242D 56 59 0 1 0 0 0 0 0999 V2000 10.5028 2.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 4.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 3.2999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7920 3.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5318 4.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 4.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 5.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6423 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0951 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 2.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 1 0 0 0 2 14 1 0 0 0 0 3 23 2 0 0 0 0 4 28 2 0 0 0 0 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 32 2 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 19 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 2 0 0 0 0 17 27 2 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 26 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 26 2 0 0 0 0 24 32 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$