L9MVG2 -OEChem-05022323493D 38 41 0 1 0 0 0 0 0999 V2000 -3.5070 -0.7795 -1.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -2.6400 0.8162 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.1511 -0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.8771 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 0.0966 -0.8599 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -1.9194 -0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 0.1966 0.2509 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1349 -0.8622 -0.8617 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4002 -0.3853 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -2.2998 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 0.9135 0.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.7876 1.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.4829 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 0.2109 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 2.2712 0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 0.8658 0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 2.9262 0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 2.2235 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 0.1374 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 0.7446 -0.6109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -1.2096 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -1.2140 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 -0.5992 -1.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -0.4469 1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 0.2713 2.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -2.9919 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -2.5039 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.8132 1.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -2.1839 2.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8357 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 2.8414 0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.9812 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 2.7655 0.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4494 1.7976 -1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 0.2621 -2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1062 1.7924 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -1.7987 0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -1.7592 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 20 2 0 0 0 0 5 22 1 0 0 0 0 6 21 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$