L5ZM0U -OEChem-05022322303D 35 36 0 0 0 0 0 0 0999 V2000 4.3147 2.3492 -0.1248 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9464 0.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.1804 0.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3136 0.4600 -0.2377 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -0.2510 0.2351 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -0.7679 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -1.1238 -0.8936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 0.0348 1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 0.0723 -1.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.2098 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7501 0.7807 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -0.0391 0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -1.1089 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.6979 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 0.6566 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6629 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0046 1.0462 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -1.2733 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 0.0811 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 -1.6963 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8709 -1.8932 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 -1.5627 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 0.4048 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3984 -0.6372 1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7804 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 -0.2668 -2.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 1.6467 1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 2.0069 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 0.1115 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1229 1.6581 -1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7296 -2.1956 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.4299 0.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -2.7219 0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 -2.0349 -0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8721 -0.3359 -0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$