BN32IQ -OEChem-04022108132D 36 38 0 1 0 0 0 0 0999 V2000 5.5321 0.0410 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1777 -0.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 1.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 1.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6255 1.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 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 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 13 16 2 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 17 1 0 0 0 0 16 29 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$