L3S8AB -OEChem-05022322182D 32 34 0 0 0 0 0 0 0999 V2000 8.5309 -1.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 0.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 16 2 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 1 4 1 M END $$$$