B5V8JS -OEChem-04022103053D 36 37 0 0 0 0 0 0 0999 V2000 3.3723 1.2417 0.6030 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 2.4201 0.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.8280 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 0.6978 1.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4964 1.4999 1.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -1.8139 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1286 -1.1368 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 0.0724 -1.4885 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 1.7385 -0.3503 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 2.0638 -2.5787 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 -1.3051 -0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 -2.6979 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -1.3525 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2652 -2.6982 -0.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 0.0157 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -0.5864 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -0.1993 0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4205 -2.1015 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 1.0722 0.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 1.2415 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.6370 -0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.8981 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 -3.3790 -1.3414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -3.0966 0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -1.7344 0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -2.0505 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -3.7009 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -2.3552 -1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 0.3970 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -0.1002 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -3.0250 1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.6518 -0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 3.2155 1.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5397 2.5083 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 1.7947 -3.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 2.9636 -2.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$