L0O4HN -OEChem-05022322402D 35 37 0 0 0 0 0 0 0999 V2000 3.4030 -0.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1786 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -3.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 2 1 M END $$$$