B93FKY -OEChem-04012115402D 36 38 0 0 0 0 0 0 0999 V2000 6.9146 0.8258 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -0.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3409 -4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -4.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 -4.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 35 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$