L5C9YK -OEChem-05022321353D 28 27 0 0 0 0 0 0 0999 V2000 5.0019 -0.3930 0.0038 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3553 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 0.4766 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 0.4942 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5333 -0.3755 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -0.3848 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 0.4569 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 0.4626 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 -0.3817 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 -1.0006 0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -1.0186 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2598 1.1366 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.1248 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 1.1230 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 1.1665 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0645 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5401 -0.9937 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -0.9986 0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 -1.0736 -0.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 1.1589 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 1.0595 0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 1.1390 0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8364 1.0762 -0.9266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -1.0716 0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 -0.9688 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 0.2624 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8385 0.1832 -0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 -1.0070 -0.8096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 M END $$$$