B08ZGC -OEChem-04012117192D 47 48 0 0 0 0 0 0 0999 V2000 5.4641 -0.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 5.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -5.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$