BY9RH2 -OEChem-04042102223D 34 36 0 0 0 0 0 0 0999 V2000 2.1478 -2.4306 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 0.6576 0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -0.9463 0.0879 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 1.3727 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -0.4585 -0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 2.1563 -0.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0612 1.8971 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -0.1596 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 0.3570 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6233 -0.1315 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1318 1.1277 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 0.6087 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.2889 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 -0.3916 -0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3632 -0.8181 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.2858 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -1.0617 -0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.0424 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 0.3743 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -2.0510 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -1.1417 1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6374 0.5558 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3478 -0.9667 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -1.5591 -1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 2.2057 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 -1.9799 -1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8176 1.7731 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 2.3426 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -2.7766 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8002 -2.5451 1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 -1.7165 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 -0.5719 1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6575 -1.3135 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0836 -2.1144 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 2 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$