BMT3U4 -OEChem-04022106502D 56 60 0 1 0 0 0 0 0999 V2000 2.5357 -2.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 2.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.2015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 -0.7985 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 0.5062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -1.2985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 -0.7985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0628 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -1.3054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 1.4567 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0789 -2.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -0.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.3542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0188 -1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23 1 1 1 0 0 0 1 56 1 0 0 0 0 13 2 1 6 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 1 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 6 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 6 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 6 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 1 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 $$$$