B0RQ8G -OEChem-04042102233D 29 30 0 0 0 0 0 0 0999 V2000 -4.4073 -0.0011 0.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 0.0011 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 -0.0001 1.9168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 0.0006 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4245 -1.2079 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4248 1.2081 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0957 -0.0001 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -1.2076 -0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 1.2085 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.0009 -1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 0.0001 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 -2.5115 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 2.5111 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 0.0004 -0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -0.0008 1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2521 -0.0005 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4485 -0.0011 1.5935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -2.1490 -0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 2.1503 -0.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 0.0017 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -2.6064 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -2.6051 -0.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 -3.3614 -0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 2.5962 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 2.5931 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 3.3649 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3302 -0.0006 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -0.0017 2.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -0.9039 0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$