L32IDC -OEChem-05022322392D 33 36 0 0 0 0 0 0 0999 V2000 4.6051 -0.3358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 0.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.4408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 -0.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -1.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 -0.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1875 -3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 10 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 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$