BD3KZ1 -OEChem-04012119072D 33 36 0 0 0 0 0 0 0999 V2000 4.6660 -0.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 3.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.8935 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.8935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$