B7EIV2 -OEChem-04022106062D 43 44 0 1 0 0 0 0 0999 V2000 2.5369 1.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2498 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.6793 -0.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 0.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 3.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 43 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 23 1 0 0 0 0 13 24 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 14 28 1 0 0 0 0 14 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END $$$$