L70SDV -OEChem-05022323062D 48 50 0 0 0 0 0 0 0999 V2000 3.0000 3.2942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -3.2627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 -3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2688 -4.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8621 -5.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 6.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6018 -3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 -4.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$