D0Z6GW -OEChem-04152111162D 56 57 0 1 0 0 0 0 0999 V2000 4.2891 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -1.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 -0.7154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9039 -0.5643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9641 3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1607 0.1048 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 5.9071 0.0266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 -0.9244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.9244 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 0.6144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8582 0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -2.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -3.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6505 0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6666 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1516 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1093 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 14 2 1 6 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 24 2 0 0 0 0 16 7 1 1 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 15 8 1 6 0 0 0 9 12 2 0 0 0 0 10 21 1 0 0 0 0 10 25 2 0 0 0 0 11 25 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 1 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 2 9 1 12 -1 M END $$$$