BT4K2O -OEChem-04022102412D 37 40 0 1 0 0 0 0 0999 V2000 8.2347 -1.4106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -0.4389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2128 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 0.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2951 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2896 -1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 0.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$