LA7U0S -OEChem-05022322362D 37 38 0 1 0 0 0 0 0999 V2000 6.0531 1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -0.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 6 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 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 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$