L35INM -OEChem-05022322002D 30 32 0 0 0 0 0 0 0999 V2000 4.6660 -2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 -0.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$