L83VED -OEChem-05022322283D 36 39 0 0 0 0 0 0 0999 V2000 -6.1278 -0.4063 -0.5465 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -0.8860 -0.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 0.7497 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 1.3505 0.5656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 0.0035 0.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 0.3269 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.2112 0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -0.3242 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.8322 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 -0.7299 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 0.5903 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3737 0.2690 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -0.9152 1.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -1.0773 1.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -1.8713 -0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -1.8390 -1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8988 -0.4649 0.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8493 1.0710 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 1.3383 -1.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.2959 -0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 1.1985 -1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9997 1.9417 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 0.3015 1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 1.1455 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 1.1080 0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -1.4961 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 -1.7948 2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -2.7237 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -2.6540 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -1.1686 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 2.0522 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 0.1845 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 1.7962 -1.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 2.2553 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 1.4268 1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6627 2.8454 1.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 5 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 19 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$