L9ZA1F -OEChem-05022323213D 50 52 0 0 0 0 0 0 0999 V2000 4.1840 -2.1836 -0.9789 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1602 -2.1017 1.2147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -3.5879 1.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.7944 -0.0068 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1832 3.4463 -0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -0.3827 -0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -1.9661 0.1051 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5717 -3.6838 -1.1183 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 0.9338 -1.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 1.6080 1.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 1.4286 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 2.9262 -0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7753 1.8126 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.3891 1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 1.2248 -1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9249 1.7949 1.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -0.1988 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -1.5504 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 0.1817 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -0.7893 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.5214 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -2.1409 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 0.9894 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -3.1791 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 1.1074 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 0.8384 -1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 1.4919 1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3736 1.3181 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 3.7490 -0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 1.0123 -0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 2.1958 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 3.1877 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 1.6130 1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 1.9710 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 0.3826 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 1.3380 2.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 2.5918 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1897 4.2141 0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 3.8362 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 1.2410 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -3.5766 0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -1.1071 0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.4712 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 1.5489 0.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -3.3551 -2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2863 -4.4029 -1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0181 0.5284 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8812 1.7247 2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 1.2213 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 1.7137 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 24 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 18 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 26 2 0 0 0 0 9 28 1 0 0 0 0 10 27 1 0 0 0 0 10 28 2 0 0 0 0 11 28 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$