L8BRH9 -OEChem-05022322183D 33 33 0 1 0 0 0 0 0999 V2000 1.2149 -0.9055 0.7324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.6584 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 2.3314 -0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5162 -1.1889 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -1.2974 0.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -0.4635 1.5961 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1548 0.1850 -0.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 0.2971 0.2172 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0229 1.4003 -0.4748 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4106 1.4353 0.0646 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0455 0.0398 0.0495 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0858 -1.0416 0.1549 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4051 0.0217 0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.1874 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 -2.7571 -1.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 -0.2002 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 0.5739 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 1.2741 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 1.8359 1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -0.2959 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -1.7793 0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 0.3106 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 0.6891 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 0.3384 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 2.7919 0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7247 3.1979 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 -3.5041 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -2.6541 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -3.1106 -2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2717 -1.8792 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 -0.6216 0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 0.8215 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.8125 -1.3184 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 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$