D06AVE -OEChem-10191521352D 61 65 0 1 0 0 0 0 0999 V2000 14.0639 -0.4166 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5357 0.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 2.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -0.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6659 -0.8958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1659 -1.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5319 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 -0.9305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5319 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 -1.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0639 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9280 -0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0065 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 -2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8859 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6909 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 -2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8899 -1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6868 -1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5515 1.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3979 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6748 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2401 -0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6903 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 -2.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3227 -1.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5783 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 30 1 0 0 0 0 2 59 1 0 0 0 0 2 60 1 0 0 0 0 3 30 2 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 18 2 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 38 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$