LM5Y3A -OEChem-05032301342D 78 81 0 1 0 0 0 0 0999 V2000 10.6603 -2.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -7.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 -7.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 -5.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3170 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 0.6830 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 6.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3923 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 7.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -6.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 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1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 46 78 1 0 0 0 0 M END $$$$