970 -OEChem-03112021443D 13 12 0 0 0 0 0 0 0999 V2000 -2.9675 1.0187 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -1.5054 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -0.6633 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.1319 -0.0217 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.5096 -0.0284 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 0.6830 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -0.2862 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0656 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9127 0.3099 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 1.2794 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 1.3283 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8659 0.6256 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -0.3103 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 7 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 M END > 970 > 0.6 > 1 2 6 7 4 5 3 > 11 1 -0.65 12 0.5 13 0.5 2 -0.57 3 -0.65 4 -0.57 5 -0.57 6 0.12 7 0.51 8 0.66 9 0.72 > 3 > 8 1 1 acceptor 1 2 acceptor 1 3 acceptor 1 4 acceptor 1 5 acceptor 1 6 anion 3 1 4 8 anion 3 3 5 9 anion > 9 > 0 > 0 > 0 > 0 > 0 > 1 > 3 > 000003CA00000001 > 9.379 > 40.995 > 12897270 3 18410855460291783149 12932764 1 17385715885539704609 14325111 11 18410575119149547744 14390081 3 18413105074067536361 19973954 147 18410014368151037577 21040471 1 18338797948005874824 23552423 10 18334295383233683006 29004967 10 18410297994879632651 3248919 1 17203335498136428461 5084963 1 18343021103311529312 > 155.87 4.15 1.33 0.56 0.59 0.05 0 -0.52 -0.02 -0.1 -0.01 0 -0.01 -0.01 > 304.552 > 92.3 > 2 5 10 $$$$