BX8DU5 -OEChem-04022110013D 34 35 0 0 0 0 0 0 0999 V2000 2.2304 0.1690 -0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 -1.0007 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 0.8513 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 0.7659 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 0.2663 -0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 -0.4198 0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 -0.5160 -0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 -0.4196 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 0.6057 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 1.8691 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 -0.3148 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 1.7910 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -1.7012 -0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 0.5094 0.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.7793 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.6762 0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 0.4120 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 1.9044 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 -0.1998 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 1.3195 -0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3098 -1.4783 0.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 0.0268 1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 0.5917 0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -1.2770 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 2.7984 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3353 0.7367 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -0.7679 -1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 2.6655 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 -2.5760 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6197 1.3590 1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 -2.7019 -0.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8704 -0.7376 0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8443 -0.5675 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8869 -0.8798 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$