BRJ13O -OEChem-04022117243D 31 33 0 0 0 0 0 0 0999 V2000 -4.4115 0.7753 0.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7279 2.3311 0.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4114 -0.9659 -0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -3.0414 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0463 -0.8372 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -2.1463 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 0.0651 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 0.2780 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 -2.3004 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 0.0316 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -2.3755 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 -1.2708 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 -0.1511 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 1.2961 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 0.8795 0.5805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 2.3267 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 1.1544 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.1183 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 1.8324 0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4273 1.2912 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -2.6948 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -3.3838 -0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.4764 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 -1.0960 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 1.4823 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 0.7189 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 3.2834 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.9192 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3729 1.3831 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2769 2.4750 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 2.4125 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$