D04DZS -OEChem-10191521582D 56 55 0 1 0 0 0 0 0999 V2000 8.9282 5.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0670 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.5670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4282 4.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 5.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6962 4.2010 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6962 5.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 3 3 -1 6 -1 7 -1 M END $$$$