BX5E4D -OEChem-04022106503D 37 37 0 0 0 0 0 0 0999 V2000 0.0347 0.5627 -0.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 2.1841 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -0.6088 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.4928 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 0.4388 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 0.2973 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -0.3399 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 0.0103 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 0.8272 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 -1.1354 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 -1.3743 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.2526 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -1.9488 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 0.1334 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -1.7498 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4305 2.9432 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -1.1849 0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -1.1006 -0.9439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.1218 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 1.0773 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 0.8903 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0001 0.9920 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 -0.9543 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9738 0.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -1.1738 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -2.0708 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 0.8315 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7144 -3.0316 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -0.5685 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 0.7277 0.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 0.7945 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 -1.2628 -0.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0773 -2.8144 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5646 -1.6510 1.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 2.7729 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0207 2.7716 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 4.0006 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$