B68FIQ -OEChem-04012116332D 35 38 0 1 0 0 0 0 0999 V2000 5.5270 -3.1214 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9352 -0.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -2.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 -0.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8377 -4.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9394 -1.1643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4053 -0.6703 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9889 0.1345 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6838 -1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1576 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7149 -0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 0.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0953 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 4 18 1 0 0 0 0 16 5 1 1 0 0 0 5 30 1 0 0 0 0 6 32 1 0 0 0 0 8 20 2 0 0 0 0 17 9 1 6 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 19 2 0 0 0 0 11 23 1 0 0 0 0 12 22 1 0 0 0 0 12 23 2 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 6 0 0 0 15 18 1 0 0 0 0 15 25 1 1 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 M END $$$$