LMC5V9 -OEChem-05032301372D 29 30 0 1 0 0 0 0 0999 V2000 7.7953 -1.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6709 0.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.6660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6671 -0.1694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9350 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 -1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9348 -0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 24 1 0 0 0 0 11 2 1 6 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$