BIL2X6 -OEChem-04012112032D 38 39 0 0 0 0 0 0 0999 V2000 6.8671 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9978 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4635 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 21 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$