BLI2T5 -OEChem-04022107002D 38 40 0 1 0 0 0 0 0999 V2000 4.5411 -0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 -2.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 -3.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -3.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -4.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.2432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -1.2432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 -0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3008 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 1 0 0 0 2 32 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 14 5 1 6 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 19 2 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$