B0VJ5O -OEChem-04022105503D 48 49 0 0 0 0 0 0 0999 V2000 -1.0587 -1.1478 1.0495 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3379 -2.2809 2.4715 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -0.4260 -2.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 1.1230 0.0393 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 2.4661 0.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.3271 -0.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 -0.3991 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.6503 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6465 -1.6037 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 0.5485 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 0.2399 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3379 0.6610 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -0.7552 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9375 0.4701 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -0.5909 -0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6405 -1.6101 1.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 0.1162 -0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -0.0726 -1.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -0.7129 -0.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9905 1.4748 0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4228 0.8249 2.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0389 1.8454 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2654 -0.8911 -1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.2966 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.4012 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 0.4586 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.1028 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -0.9158 -1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 -1.5168 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -1.8446 -1.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.4837 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 0.8193 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5964 1.4182 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 0.0174 -1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.6270 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9225 -0.2351 0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7873 0.2542 -2.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3002 -1.5057 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 2.4042 0.7738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -0.0209 2.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4683 0.8672 2.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9307 1.7418 2.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 2.8029 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 1.8980 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 1.7339 -1.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 -1.8169 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9521 2.0867 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 1.8729 0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 13 2 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 25 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$