D0S1TI -OEChem-04152111122D 56 59 0 0 0 0 0 0 0999 V2000 2.0000 1.4759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 -1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4708 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0723 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1483 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 22 2 0 0 0 0 9 24 1 0 0 0 0 10 23 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$