BMT3U4 -OEChem-04042103313D 56 60 0 1 0 0 0 0 0999 V2000 6.4071 -0.3450 -0.3774 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 -1.8255 -0.4008 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.1690 0.2406 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4619 1.0130 -0.2675 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6761 0.2236 -0.3807 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0108 0.9722 0.2224 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6523 -0.3625 -0.2266 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6947 -1.4563 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3125 2.2367 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.7522 -0.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1433 -0.4703 0.2889 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2221 -1.6053 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8745 -0.5087 0.1427 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7824 2.1675 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -0.2559 1.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0688 -0.7203 -0.7412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8904 0.8543 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -1.5937 -0.5193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 2.0088 -0.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.8130 1.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 0.8229 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3749 -1.6378 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 -0.2880 -0.6483 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4203 0.9567 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6149 0.0634 -1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.0392 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -0.3184 -1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 -1.4544 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -2.3352 0.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 3.0855 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 2.5625 1.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 2.0122 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 2.2388 -1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -1.8299 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1859 -2.4859 -0.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 -0.3678 1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 3.0742 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5464 2.3349 -1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 0.6101 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 -0.3245 2.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.1473 2.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.7443 -0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0286 -0.3876 -1.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 -2.4079 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -2.5758 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -1.4596 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 2.9112 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2143 -0.7937 2.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6097 -0.1057 2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -1.8189 1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.7801 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 0.6927 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -1.9451 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 -2.4090 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -0.0550 -1.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -1.0541 -0.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 56 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 M END $$$$