BRM7L4 -OEChem-04012113002D 47 50 0 0 0 0 0 0 0999 V2000 5.1350 0.6835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 2.1780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9027 4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 5.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 0.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5673 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2317 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 18 2 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 13 20 2 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 15 22 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$