D0Z8RH -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 3.0000 3.3282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 1.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -3.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 -3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 2.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 0.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 0.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -2.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -3.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5858 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$