L3WHX6 -OEChem-05022321333D 34 36 0 0 0 0 0 0 0999 V2000 4.7969 0.4785 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.8468 -0.3304 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -3.8383 -0.1492 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 2.2917 -0.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 0.5013 0.3395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6566 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 1.2107 0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 0.0851 1.3715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -0.1995 -1.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 1.6243 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -0.5906 0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.2052 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -1.9168 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -0.4506 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 1.5952 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -2.6232 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3618 0.2297 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 2.2912 0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4238 1.6094 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -1.3919 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 -1.1464 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 2.1084 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 0.5656 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 -0.6092 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.9301 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -1.0670 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 0.4586 -2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.3443 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 2.1002 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 -2.5411 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3613 2.1795 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.3114 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 3.3698 0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4096 3.2373 -0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 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 M END $$$$