BD46VC -OEChem-04012117072D 35 38 0 0 0 0 0 0 0999 V2000 7.3059 0.9679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 2.3617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$