L7G3PJ -OEChem-05022322283D 32 34 0 0 0 0 0 0 0999 V2000 -0.6183 -1.5157 -0.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.9364 -1.4812 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 1.9995 0.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -1.2138 -1.2095 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 0.5235 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 0.5204 -0.5846 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 1.6775 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 2.5595 1.8128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.4156 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 -0.7777 -0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6813 -1.4604 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 -0.4833 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.8347 -0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5749 0.6544 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1081 -1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3076 -1.3465 0.9885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.0293 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.9721 1.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 -0.6119 -1.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 1.5277 1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 1.3701 -0.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.3920 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -0.2170 -2.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -0.5923 -0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -1.3069 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -2.0886 -1.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.5188 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.4144 2.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 -1.0498 -1.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 3.3382 2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 2.5054 2.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 2.8930 -1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 19 2 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 13 22 1 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$