D0PL0Y -OEChem-10191522092D 24 24 0 0 0 0 0 0 0999 V2000 2.8090 0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.6300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5691 0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 -0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3785 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 -2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3616 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 0.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 M CHG 1 2 1 M END $$$$