L1RWA4 -OEChem-05022322482D 37 40 0 0 0 0 0 0 0999 V2000 3.7320 -2.8282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$