LMC4T9 -OEChem-05032302043D 53 52 0 0 0 0 0 0 0999 V2000 6.0175 -1.7727 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 -1.4821 -1.5048 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2967 -2.0036 0.5942 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -2.7002 0.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.8601 -0.0285 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2788 0.7623 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 1.4891 0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 1.2782 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 2.1603 -1.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 3.1480 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 0.1997 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 0.1819 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6449 0.7348 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -0.3513 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.2391 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 0.2282 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1866 -0.8644 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 -0.3351 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6771 -1.4357 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0775 -0.8584 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 0.3527 1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -0.0300 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 1.4005 1.6892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 2.3145 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7103 -1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 2.0556 0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3557 2.8427 -1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 2.6385 -1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 1.2292 -2.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9384 3.5809 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 3.8649 0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4661 2.9179 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0668 -0.5935 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0772 -0.2617 1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.6284 0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2473 0.2592 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 1.4976 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 1.2364 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -0.8232 1.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -1.1331 -0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.5110 0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -0.3685 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 0.7201 -0.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3076 0.9938 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.3767 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -1.6176 -0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8174 0.3824 0.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6936 0.2189 -0.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6098 -1.9963 0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4942 -2.1448 -0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1854 -0.3165 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8215 -1.6610 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3017 -0.1684 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$