LDON60 -OEChem-05022323273D 37 40 0 1 0 0 0 0 0999 V2000 -1.4265 0.3336 -0.4654 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 0.7187 -0.4506 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 2.0607 0.2481 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -0.3702 0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -1.1757 -0.3096 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -0.8352 0.2062 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -0.7225 -0.6687 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7321 -1.3880 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 -0.1651 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6009 -0.4859 1.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 0.0303 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 1.2090 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 0.0705 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 2.6815 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 0.9291 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 3.2497 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.4092 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -2.5727 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 -2.1587 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -1.4751 -1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -1.6722 1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 -2.3166 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3848 0.3993 -2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3032 -0.9919 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.0416 2.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 0.3615 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.7971 0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3696 0.7302 1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 1.2872 -0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 3.0606 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 2.9513 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.0455 -0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 3.7996 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3409 3.9104 -0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 2.0555 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -3.5788 -0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.7689 0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$