BJS65D -OEChem-04042102283D 32 33 0 1 0 0 0 0 0999 V2000 -1.4803 -0.3168 0.9968 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.1740 -1.9361 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.8341 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -2.7648 0.8644 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.7231 0.6001 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -0.4657 -0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 0.5206 0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8816 1.1228 0.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 1.0663 -0.9210 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9590 0.7200 -0.5685 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8155 0.8027 0.3967 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8120 -0.4115 0.4504 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9681 -1.7978 -0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -0.7904 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 1.5414 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.1875 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 -0.1671 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -2.6032 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 2.0947 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 0.4463 -1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.6548 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -0.3008 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 -1.9926 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 -1.9198 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 0.3541 -2.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0926 2.0151 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -1.5280 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 1.8420 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 -3.6391 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7806 -3.2685 -0.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 -2.9758 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 -2.6750 -1.3475 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 13 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$