BTOM67 -OEChem-04022107352D 62 65 0 1 0 0 0 0 0999 V2000 7.1927 -1.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 -1.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 -3.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 -1.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 0.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6982 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1684 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1718 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8994 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3024 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1591 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1591 -1.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -1.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0334 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8393 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4364 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4784 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7054 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 34 2 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 34 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 32 2 0 0 0 0 26 52 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 31 2 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$