BIL2W6 -OEChem-04012112422D 35 37 0 0 0 0 0 0 0999 V2000 4.6660 -0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -2.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 3.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$