LD76VL -OEChem-05032301253D 53 55 0 0 0 0 0 0 0999 V2000 -5.8295 -2.7765 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3243 -1.4497 -0.9736 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1989 -3.5558 -0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -4.3129 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 -1.0031 -0.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0019 -1.3378 0.4923 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 1.2071 -0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7022 -0.2769 0.0227 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.5783 0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 4.1574 0.1455 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.0465 0.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 -2.3477 0.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.6253 -1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -2.1884 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3088 -0.1833 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1181 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -1.7390 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3489 -0.6634 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -0.8296 -0.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3852 0.2418 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 1.9861 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -1.6750 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 3.4067 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 -1.9171 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 3.9287 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 -3.3830 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 5.3104 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6444 5.4962 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 6.1162 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -3.3924 -0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -3.9486 1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3394 -2.2955 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 -2.9922 -0.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.4536 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 0.2009 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8737 -2.8510 1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 -1.5555 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 0.4271 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0094 0.4446 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -1.7293 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -0.7322 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 0.1506 -0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 0.4006 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -2.1959 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -2.1173 -0.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 -1.4377 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -1.5205 0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -1.3978 -0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4699 3.3141 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7108 5.7588 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 6.0798 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 7.1954 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -4.5035 -0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 4 26 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 23 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$