BEL85Z -OEChem-04022106542D 55 57 0 1 0 0 0 0 0999 V2000 8.2331 -2.7007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.0668 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -4.4328 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.1285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 53 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 12 6 1 6 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 13 2 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 18 2 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 45 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$