LGNE23 -OEChem-05022322103D 57 61 0 1 0 0 0 0 0999 V2000 -0.1187 3.5033 0.3784 P 0 0 1 0 0 0 0 0 0 0 0 0 -2.9088 3.1135 -0.4588 P 0 0 1 0 0 0 0 0 0 0 0 0 3.1707 0.5069 1.3547 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 -0.9982 -1.0998 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 0.4773 -0.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1541 2.4990 -1.4702 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 -3.4272 1.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 -2.6436 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.3952 0.5059 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 1.7471 -0.9066 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.2367 -0.7525 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 2.6476 -0.1298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 3.8414 1.9156 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7437 3.9171 -1.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2228 4.6952 -0.4673 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 3.8893 0.6363 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -1.5822 0.2533 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0767 -2.0009 -0.1482 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -0.5090 0.5006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.6267 -0.3863 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -3.1958 -0.1431 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 -0.5093 0.5512 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3531 0.1826 -0.7026 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5324 1.4574 -0.7497 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3990 1.7830 0.7276 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5263 -2.1205 -0.3404 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3221 -2.1312 0.9574 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6685 -1.6049 0.4965 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2694 -0.5450 -0.5245 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2989 2.7785 1.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.5542 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.8286 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 -2.8117 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 -3.1231 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -2.8591 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.7835 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -0.9265 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -0.4001 -1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 1.2467 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 2.1785 1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7258 -3.0253 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 -1.4532 1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 -1.2398 1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9865 -0.4675 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 2.8218 2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 3.7750 0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9822 1.1959 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 0.8022 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -0.0124 0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2055 -0.3706 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 2.1734 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4852 -3.7206 1.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 -2.8683 -0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -4.1327 -0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3243 -2.5524 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 3.1048 2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 3.4743 -2.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 15 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 29 1 0 0 0 0 5 23 1 0 0 0 0 5 50 1 0 0 0 0 6 24 1 0 0 0 0 6 51 1 0 0 0 0 7 27 1 0 0 0 0 7 52 1 0 0 0 0 8 28 1 0 0 0 0 8 53 1 0 0 0 0 9 30 1 0 0 0 0 10 32 1 0 0 0 0 11 34 2 0 0 0 0 13 56 1 0 0 0 0 14 57 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 18 26 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 31 1 0 0 0 0 19 36 2 0 0 0 0 20 33 1 0 0 0 0 20 35 2 0 0 0 0 21 35 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 30 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 32 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 33 2 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 36 49 1 0 0 0 0 M END $$$$