B26MRV -OEChem-04012117112D 46 49 0 0 0 0 0 0 0999 V2000 3.7320 2.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 -1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 -2.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 -3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 -1.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 0.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9672 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3982 -0.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3607 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7917 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 -3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 7 2 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 22 2 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$