BMR3Z6 -OEChem-04042103193D 27 29 0 0 0 0 0 0 0999 V2000 0.4068 -1.9818 -0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 0.1081 -0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 2.0589 -0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7968 -0.2070 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 1.0257 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -0.7793 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 1.4855 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -1.4171 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -0.3675 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 1.0715 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -1.3532 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5707 -0.1300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -0.1848 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 -0.1652 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.2042 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0819 0.2236 -1.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 0.4084 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 2.0167 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -2.3803 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 2.0212 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.2760 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 -0.1084 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.3414 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.3065 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 0.3482 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 0.3828 -2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.7113 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$