LFMJ64 -OEChem-05022323092D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 0.2599 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 1.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 2.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5096 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$