L9IS4T -OEChem-05022322033D 25 26 0 0 0 0 0 0 0999 V2000 -3.7073 -1.7706 -0.4694 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.2562 -0.0561 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.0957 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6011 -0.8710 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -1.1805 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 1.2454 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.9589 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.7935 -0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -0.1507 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 0.2134 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 1.4582 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7602 1.5911 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.7036 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 0.4943 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -1.7891 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -1.7378 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 1.8321 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 1.8976 -1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 -1.9239 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -0.4129 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 1.6628 -1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 0.2688 -1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.3239 0.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 2.5461 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 0.5747 0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 25 1 0 0 0 0 M END $$$$