D0YJ5W -OEChem-04152109243D 29 31 0 0 0 0 0 0 0999 V2000 -4.7460 -1.6915 0.3063 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.4934 -0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2326 -1.6717 1.8675 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.3127 1.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 1.9309 -0.0545 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 1.5738 0.7287 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.2515 -0.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 0.0001 -0.7484 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -1.9154 -1.2689 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -0.2974 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 1.5382 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.1164 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -0.7261 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 0.9094 0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -0.1161 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 0.2767 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 2.4070 -0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 0.7527 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 2.0143 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 -2.2044 -0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -1.4648 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 2.9068 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 2.4509 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4070 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.3923 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -1.2580 0.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9411 0.4662 -0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 2.6909 -1.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -3.0780 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 13 1 0 0 0 0 9 20 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$