L3TW7H -OEChem-05022322503D 37 38 0 1 0 0 0 0 0999 V2000 -3.9471 0.0944 -0.4616 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 1.2436 -1.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.1237 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 1.5788 -0.4799 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 -1.0651 0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -0.2986 -0.1626 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.4260 0.6011 1.1075 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 0.8096 -0.1525 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0472 -1.3568 0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 0.2947 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -2.0305 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3945 -1.0436 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5954 1.8097 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 1.1630 -0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -1.4876 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5171 0.7130 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 -0.6113 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 2.3102 0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -1.6008 -0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3806 1.3210 -1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.9249 1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -2.1137 0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4624 -2.7261 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6151 -0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.5915 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.3283 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 1.3285 1.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 2.1982 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -2.5252 0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -0.1323 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2894 1.1595 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 2.9416 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 1.6290 1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 2.9517 0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 -2.4751 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -0.8428 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.9114 -0.7733 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 6 1 0 0 0 0 1 7 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$