BNTY08 -OEChem-04022100512D 36 38 0 0 0 0 0 0 0999 V2000 4.5981 0.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.8752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.4740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 2.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 4.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$