L3WP0K -OEChem-05022321373D 47 47 0 1 0 0 0 0 0999 V2000 -2.9739 0.2024 -1.1378 S 0 3 1 0 0 0 0 0 0 0 0 0 -3.2245 0.8296 2.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.0580 0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 0.4366 -2.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.9535 -0.4267 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 0.8594 1.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -1.3415 -0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 1.8112 -0.0772 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -0.4759 -1.1888 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8681 -0.9955 1.2116 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 -0.7893 0.4204 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0096 -0.0390 1.3832 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9926 0.7829 0.5580 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1900 1.4418 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 1.1361 -0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2277 0.3349 -1.0294 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5942 -2.1823 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 0.8319 -0.3016 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3239 0.0057 -0.5011 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5308 0.4867 0.3323 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7748 -0.4146 0.1898 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9727 0.0904 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0705 -0.8799 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -0.7278 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 1.5462 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8098 1.7249 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 2.3275 -0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.0594 -1.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 1.4084 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -0.7241 -0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.1675 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 -2.6917 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2364 1.8649 -0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 0.0041 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2544 0.5204 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 0.2747 2.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5883 0.4998 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 -1.4379 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6804 -0.2310 -2.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 -3.8379 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 -0.0289 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3607 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 0.4543 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 0.8789 0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.1751 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.4338 -1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 -0.6489 1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 45 1 0 0 0 0 9 21 1 0 0 0 0 9 46 1 0 0 0 0 10 22 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 1 1 M END $$$$