LBO5H3 -OEChem-05022322562D 36 40 0 0 0 0 0 0 0999 V2000 8.1334 0.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 0.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -2.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -2.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 0.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6731 1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 2.6294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4091 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -2.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7226 1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8308 3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 24 2 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 25 1 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$