LMN1V0 -OEChem-05032301382D 54 57 0 0 0 0 0 0 0999 V2000 9.7942 -1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 0.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6483 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2415 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5277 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1310 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 2.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 24 2 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$