LA28HV -OEChem-05022323322D 37 38 0 1 0 0 0 0 0999 V2000 4.5981 0.5761 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3763 4.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 4.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.6639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9641 3.6149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.0761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 3.6149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9117 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6826 4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 2.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 11 2 1 6 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 12 4 1 6 0 0 0 10 5 1 1 0 0 0 5 26 1 0 0 0 0 13 6 1 1 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$