LM8HA0 -OEChem-05032301362D 39 43 0 0 0 0 0 0 0999 V2000 7.4103 -0.8911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 0.7183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 0.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9939 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4939 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -1.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 -1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 21 2 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$