B7LT1U -OEChem-04022103313D 28 29 0 0 0 0 0 0 0999 V2000 2.2311 -2.3326 -0.6252 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -0.0024 -0.1863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 2.5159 0.3445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 0.8498 -0.8794 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 0.0240 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 1.2030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 -1.1617 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6046 1.1967 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 -1.1681 -0.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 0.0299 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 0.0111 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.7594 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 2.4394 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -0.7038 0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.8775 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 0.1277 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -3.1470 0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 2.1284 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3598 -2.0873 -0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -1.4036 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 3.3363 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -1.3064 1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3578 1.5418 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 0.1872 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0241 0.8658 0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -4.0325 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -3.4698 1.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -2.6056 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$