BC6L3W -OEChem-04022104163D 36 39 0 0 0 0 0 0 0999 V2000 0.8513 0.6801 -0.8387 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1763 1.6120 1.5419 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -0.4321 -0.9114 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 1.4180 -0.2254 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 2.7252 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 2.2661 0.4712 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.2632 -1.1167 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.9347 -0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 1.7089 -1.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 -0.8594 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0757 0.3139 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 1.7674 -0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 -2.1326 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9585 0.1273 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 0.2309 0.9377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8863 1.0695 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1339 -2.1965 0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.0370 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -1.0963 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.4227 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.0247 -0.4469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.5056 1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 -1.7292 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 1.2980 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 2.7390 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0248 -1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -3.0310 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 1.1258 1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5577 -3.1676 1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6996 -1.1189 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -1.3546 -1.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -0.2893 1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -2.4445 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5845 -3.9348 -1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.4775 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0156 1.6314 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$