LE5QG8 -OEChem-05022323023D 43 46 0 0 0 0 0 0 0999 V2000 1.9598 2.8646 0.8869 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 4.0773 0.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 2.4297 1.1281 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9707 -1.6306 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 1.7800 -0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.1323 -0.1291 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 0.8870 0.6491 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -1.8614 0.1282 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 -4.0499 0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 0.2252 0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3980 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 1.4420 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.5611 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -0.8016 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 0.2424 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3821 0.2337 -1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9101 2.0886 -1.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.8386 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -0.0574 0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8206 -2.4425 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6814 1.4558 -1.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2548 -0.5211 -1.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 0.7977 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 3.0569 2.4785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -2.7097 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -3.8079 0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 -4.5680 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 0.0461 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7035 -2.0118 0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1983 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 3.0371 -1.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 2.8572 -0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9131 -0.9128 1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 1.9226 -2.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8138 -1.3229 -1.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6075 2.6058 -0.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -2.8287 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 1.0136 -1.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 2.1259 3.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.3080 2.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 3.8679 3.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 -4.2670 0.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1226 -5.6473 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 13 1 0 0 0 0 1 24 1 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 28 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 26 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$