LL0P5F -OEChem-05032301483D 38 41 0 0 0 0 0 0 0999 V2000 2.6934 -0.4379 1.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 0.2600 -2.1015 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 1.3117 -0.1978 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -0.0901 -0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0469 -0.9597 0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 -2.4161 -0.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6048 -2.7592 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.5394 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8766 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 1.1287 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7157 -1.1047 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4265 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0862 -1.8337 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.9725 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.0383 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.4242 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3077 -0.7726 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.2730 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 0.0434 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 0.2184 1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6201 3.4931 -0.1089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8926 -3.1662 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 0.9484 2.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 0.5943 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -0.2162 -0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 -2.4518 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.5077 -0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 0.0381 0.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6542 1.8471 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 2.5972 -0.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -1.1271 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 4.1203 -0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 4.5114 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0451 -4.2400 -0.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.0151 2.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 0.8473 3.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 0.5654 2.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4746 0.6489 -2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 22 2 0 0 0 0 7 12 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$