LKVF76 -OEChem-05032301222D 35 37 0 0 0 0 0 0 0999 V2000 6.4347 2.8933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4951 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3086 1.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8541 3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 25 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$