B17BLA -OEChem-04022101342D 51 52 0 1 0 0 0 0 0999 V2000 4.5875 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 5.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 7.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 5.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.4002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.4002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6793 8.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 7.0954 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8671 8.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 7.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.4002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8671 6.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 6.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.9002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2791 4.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 4.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5683 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 9.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4283 9.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 6.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 7.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7238 8.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 8.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 6.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 4.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6717 5.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 8.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 19 8 1 6 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 6 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 1 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 18 19 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$