B0LZQ5 -OEChem-04022116093D 45 47 0 0 0 0 0 0 0999 V2000 2.7881 -0.2725 1.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1762 0.5639 0.5611 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.8280 -0.2176 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -1.2624 0.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 1.0524 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 -1.3333 2.1308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.6057 -2.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 1.5984 -0.8956 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3064 -0.4616 -0.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 1.4832 0.6499 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.7791 -0.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5027 0.4906 -0.4284 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4766 -0.0469 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -0.7343 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.5466 -0.6905 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3878 -1.0916 0.8317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 1.1758 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -0.5475 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 0.0379 -1.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 0.0906 -1.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 0.3093 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -0.9135 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 1.3539 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.3199 0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9466 0.4055 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0194 1.3287 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7286 -0.8642 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6004 0.1671 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8823 2.4990 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2637 -2.1606 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -2.0543 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 2.0003 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -1.5678 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -0.2242 -1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.6487 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 -1.7498 0.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5268 2.3193 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9135 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 0.0708 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4378 2.8284 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2806 3.3425 1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5915 2.2347 1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9475 -2.6031 -0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4547 -2.8759 -0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 -2.0090 -1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 7 19 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 11 25 2 0 0 0 0 11 27 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 24 2 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 23 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 2 8 -1 12 1 M END $$$$