LD8HX1 -OEChem-05032300142D 88 92 0 0 0 0 0 0 0999 V2000 4.5981 0.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -7.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1160 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 8.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -6.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -6.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3815 -7.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 -8.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -7.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -9.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 -6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -9.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7741 -6.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 5.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 6.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 8.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 9.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 8.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 38 1 0 0 0 0 2 34 1 0 0 0 0 2 43 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 33 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 32 1 0 0 0 0 10 37 1 0 0 0 0 10 73 1 0 0 0 0 11 33 1 0 0 0 0 11 80 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 26 1 0 0 0 0 22 62 1 0 0 0 0 23 27 2 0 0 0 0 23 63 1 0 0 0 0 24 28 1 0 0 0 0 24 64 1 0 0 0 0 25 29 2 0 0 0 0 25 65 1 0 0 0 0 26 30 2 0 0 0 0 26 66 1 0 0 0 0 27 30 1 0 0 0 0 27 67 1 0 0 0 0 28 31 2 0 0 0 0 28 68 1 0 0 0 0 29 31 1 0 0 0 0 29 69 1 0 0 0 0 30 33 1 0 0 0 0 31 70 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 35 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 36 79 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 38 42 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 42 83 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 84 1 0 0 0 0 45 47 2 0 0 0 0 45 85 1 0 0 0 0 46 48 2 0 0 0 0 46 86 1 0 0 0 0 47 48 1 0 0 0 0 47 87 1 0 0 0 0 48 88 1 0 0 0 0 M CHG 2 7 -1 12 1 M END $$$$