D0V6LP -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 4.3211 1.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -1.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$