BI1ZT8 -OEChem-04022102262D 60 62 0 1 0 0 0 0 0999 V2000 8.4900 12.0979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 10.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 11.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 12.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5827 11.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 10.3715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 10.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 11.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 12.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4955 12.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9955 13.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 11.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3147 11.3660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0468 11.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 11.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 11.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 10.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3279 11.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9525 13.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 12.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8332 12.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 13.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 13.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 11.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 12.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 12.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 12.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 13.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 13.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 10.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 8.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 12.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 1 1 6 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 4 36 1 0 0 0 0 5 36 1 0 0 0 0 6 21 2 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 37 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 19 10 1 6 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 6 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$