D0W0VR -OEChem-04152113073D 35 37 0 0 0 0 0 0 0999 V2000 4.3030 -2.8485 1.0417 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -2.8456 -1.1267 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -2.0307 -0.0731 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2236 2.1324 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6282 0.7111 0.0298 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -2.5227 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7869 1.7814 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.6302 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -0.7354 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.6142 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 1.6598 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 3.0344 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 0.4028 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 1.9394 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 3.1210 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -2.0872 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.9683 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8795 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -0.1970 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6753 1.0360 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0167 -1.3766 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -0.1789 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8225 -2.5018 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4806 -1.3577 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 -1.5159 0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 2.5447 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 3.9498 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.3347 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 4.0922 0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.9586 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7692 -0.1150 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -1.4494 1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1619 0.7192 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -3.4447 0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -1.3967 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 14 2 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$