BR74LY -OEChem-04022110092D 47 50 0 1 0 0 0 0 0999 V2000 10.3820 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1251 0.9215 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2591 -0.5785 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3931 -0.0785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2591 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 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 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 1 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 6 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 13 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 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$