BG2L8V -OEChem-04022105403D 36 38 0 0 0 0 0 0 0999 V2000 1.4592 0.0335 -1.5342 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 1.1927 -2.4202 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -1.2765 -2.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 0.7416 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -0.1131 -0.8195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 2.6091 -0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5804 -1.2734 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -0.9521 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 0.4399 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 0.9277 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 0.4157 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -2.5693 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.9727 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1808 1.2391 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 -3.5652 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -3.2737 0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 -0.6194 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 1.7391 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1604 -0.3190 1.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 2.0395 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 1.0103 1.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.5463 0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 1.9223 -0.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -2.8343 -0.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -1.7720 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -4.5818 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7018 -4.0647 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -1.6603 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 2.5522 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 2.9997 -0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.1201 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 3.0745 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 1.2442 2.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 3.0282 0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 4.2669 -0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 4.0660 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$