D05HVY -OEChem-10101305032D 75 76 0 1 0 0 0 0 0999 V2000 0.0000 2.5826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.9486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.2166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 2.0826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 8.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 8.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.2166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.6901 1.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 8.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 8.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 0.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 1.0826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9282 1.5826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7942 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 8.2384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0101 8.7384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9282 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 8.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 9.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 8.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 10.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 6.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 9.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 9.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 9.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 7.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 9.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 10.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 9.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 7.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 9.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4154 9.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 7.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1861 9.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 10.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 10.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 6.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 8.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 8.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 39 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 16 5 1 1 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 70 1 0 0 0 0 7 27 1 0 0 0 0 7 71 1 0 0 0 0 8 15 1 0 0 0 0 9 15 2 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 11 28 1 0 0 0 0 18 12 1 1 0 0 0 12 22 1 0 0 0 0 12 52 1 0 0 0 0 19 13 1 1 0 0 0 13 21 1 0 0 0 0 13 51 1 0 0 0 0 14 23 2 0 0 0 0 14 30 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 25 1 0 0 0 0 18 27 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 19 43 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 50 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 31 1 0 0 0 0 24 53 1 0 0 0 0 24 56 1 0 0 0 0 25 32 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 61 1 0 0 0 0 29 33 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 69 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 72 1 0 0 0 0 35 37 2 0 0 0 0 35 73 1 0 0 0 0 36 38 2 0 0 0 0 36 74 1 0 0 0 0 37 38 1 0 0 0 0 37 75 1 0 0 0 0 M CHG 2 8 -1 15 1 M END $$$$