B8GLI3 -OEChem-04012115382D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 1.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 -0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3303 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7239 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1299 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$