B4WI8A -OEChem-04022101572D 34 37 0 0 0 0 0 0 0999 V2000 5.6339 3.9748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2627 0.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0808 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.3855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 1.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 2.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 2.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -0.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2252 4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$