D0Z1DH -OEChem-10111523172D 63 69 0 0 0 0 0 0 0999 V2000 10.7250 -2.4173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1299 -3.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -4.3725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2949 -0.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6959 1.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5664 3.2395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 -4.3553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.3864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2362 -0.7923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 4.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 3.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 4.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9664 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 -2.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9581 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8966 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1408 -3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5452 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8338 2.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7059 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7222 2.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4442 4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 5.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 4.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 5.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9094 -2.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1275 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 22 2 0 0 0 0 3 30 2 0 0 0 0 4 32 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 30 1 0 0 0 0 8 32 1 0 0 0 0 8 58 1 0 0 0 0 9 31 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 33 1 0 0 0 0 10 34 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 23 1 0 0 0 0 18 27 2 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 55 1 0 0 0 0 25 28 2 0 0 0 0 25 56 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 2 0 0 0 0 33 59 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 36 38 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END $$$$