BR3GJ1 -OEChem-04042106093D 44 47 0 0 0 0 0 0 0999 V2000 8.2322 -0.1664 0.0284 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3842 0.9195 -1.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4386 -0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 0.2316 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -1.5513 0.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -2.9762 0.3671 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 1.2244 1.0688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 0.5432 1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 0.2263 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 1.0702 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.4984 -1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 0.5392 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 0.1313 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -0.5924 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.7979 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.4758 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.0427 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 1.2046 0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2994 0.7959 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 1.9261 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.8786 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.1435 -0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 1.1039 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -0.0701 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 0.9855 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -2.7429 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 -0.4440 1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 1.2199 1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 1.1986 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.3689 -2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 1.0866 1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 2.0991 0.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -0.5909 -1.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7256 -1.5096 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 2.6831 -0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -1.9023 -0.7827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 2.1382 0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 2.9117 -0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -2.0867 0.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 -2.0585 -0.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 1.9403 0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 -3.6052 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 1.2737 1.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3901 1.3575 1.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 26 2 0 0 0 0 6 21 2 0 0 0 0 6 26 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$