BEJ62B -OEChem-04022116513D 32 35 0 0 0 0 0 0 0999 V2000 -2.2010 2.0854 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 2.0909 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -3.3358 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.3842 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -0.0024 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1435 0.8652 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4977 0.7564 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 2.1985 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -0.4184 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -1.4048 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 2.0649 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 0.2152 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 -1.9778 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.2588 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.1799 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -1.0388 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1239 -1.0379 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 -2.2791 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 -2.2781 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8987 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0398 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.8407 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 4.2110 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8539 -1.6457 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -0.5697 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -0.5682 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.7625 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0111 -2.7608 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 -3.8645 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 3.0159 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.7347 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$