LK4C9I -OEChem-05032301162D 27 28 0 1 0 0 0 0 0999 V2000 5.5301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8641 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 2 0 0 0 0 2 12 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 6 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$