D0S9SX -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 4.2320 1.4081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -1.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6174 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3032 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 3 19 2 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$