B95XIE -OEChem-04022102163D 43 44 0 0 0 0 0 0 0999 V2000 -5.0048 1.2462 1.3638 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 -1.3575 0.5567 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -2.6626 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 2.5435 0.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 2.2795 -1.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -1.9744 1.0442 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8930 -0.0056 0.6432 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -0.7761 0.6874 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9175 0.5949 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 1.2558 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 0.6004 0.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2769 -0.7157 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 -1.3767 -0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7212 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6562 1.2718 -0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 0.6642 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 0.7060 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 1.2188 -0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 1.5435 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.6230 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -0.2767 0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 1.0523 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -1.1143 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0037 1.9723 0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 -2.0818 1.7846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -3.2637 -1.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 -1.1834 -1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5495 -0.2168 0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.1198 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1395 2.5826 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -1.3162 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.8190 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3311 1.7336 -0.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5842 -2.1559 0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6549 2.4630 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6096 1.2937 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5495 2.7395 0.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 -2.8777 1.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -1.4105 2.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 -2.5359 1.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -4.2840 -1.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -3.3484 -1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -2.7501 -2.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$