LG64IF -OEChem-05022323032D 35 38 0 1 0 0 0 0 0999 V2000 6.2781 0.5188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -3.5880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 -0.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 0.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 0.0188 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5998 1.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 1.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 2.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 23 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$