L9UE3C -OEChem-05032300042D 62 66 0 0 0 0 0 0 0999 V2000 3.1953 1.3781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 1.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 1.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 4.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -6.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -7.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -6.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 4.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 7.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6188 7.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 4.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 18 2 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 6 55 1 0 0 0 0 7 23 3 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 18 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 20 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 32 2 0 0 0 0 28 31 1 0 0 0 0 28 56 1 0 0 0 0 29 33 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END $$$$