LEM4V5 -OEChem-05022321583D 28 29 0 0 0 0 0 0 0999 V2000 2.4129 -2.3204 0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 -1.3912 -1.8037 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 -2.0635 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 1.7937 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.2597 -0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 -0.2493 0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.3637 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -0.9462 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -0.9577 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -0.6189 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 1.1454 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 0.4124 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 -0.2710 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1891 -0.0689 -1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 1.8319 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 0.9622 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5983 1.1238 -0.2712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 0.7217 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 1.7344 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 0.6001 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.8286 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -0.2558 -2.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.9184 0.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.5768 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -2.6685 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 -1.4448 -2.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.1479 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3256 0.9917 -1.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 8 2 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$