LG4I2Y -OEChem-05022322263D 35 37 0 0 0 0 0 0 0999 V2000 -5.5389 -1.3199 0.8832 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -1.0514 -1.6385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -0.1269 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 0.2249 1.5312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 0.9354 0.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 0.7263 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 0.3189 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 0.1424 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -0.0960 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 2.3123 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 2.1033 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 2.8963 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 -0.6712 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -0.0535 -2.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6543 -1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -0.3302 1.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -0.7729 0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5106 -0.3321 1.6787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -1.4472 -1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.1228 1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -1.6815 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 -0.9314 0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 2.9394 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 2.5746 -0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 3.9684 -0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -0.6064 -2.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 0.9939 -2.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -0.4728 -2.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.4819 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 0.0975 2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8602 -0.4004 2.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1263 -1.8822 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4226 -1.3053 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -2.2987 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 -1.5595 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 2 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$