B7WH9Y -OEChem-04012113462D 46 47 0 0 0 0 0 0 0999 V2000 5.6736 1.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -0.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4115 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9219 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 -2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3985 -2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9968 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8864 -0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4213 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6623 3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1846 2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$