D0Y6HV 11280715112D 1 1.00000 0.00000 0 30 33 0 0 0 999 V2000 5.8875 -1.5667 0.0000 N 0 0 3 0 0 0 0 0 0 5.8875 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 5.1792 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 3.7542 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 6.5917 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 5.1792 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 4.4667 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 6.5917 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 4.4667 -1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 7.3042 0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 5.1667 -0.3292 0.0000 O 0 0 0 0 0 0 0 0 0 3.7542 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 8.0250 0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 7.3042 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 8.0250 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0 6.6000 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 7.3042 1.7417 0.0000 O 0 0 0 0 0 0 0 0 0 8.7375 0.9208 0.0000 O 0 0 0 0 0 0 0 0 0 5.8875 -3.2167 0.0000 C 0 0 0 0 0 0 0 0 0 6.6000 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 8.0167 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 8.7292 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 3.0436 -3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 2.3362 -2.8084 0.0000 N 0 0 0 0 0 0 0 0 0 1.6278 -3.2167 0.0000 N 0 0 0 0 0 0 0 0 0 1.6249 -4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 2.3366 -4.4499 0.0000 S 0 0 0 0 0 0 0 0 0 3.0512 -4.0400 0.0000 C 0 0 3 0 0 0 0 0 0 0.9125 -4.4475 0.0000 O 0 0 0 0 0 0 0 0 0 3.7626 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 9 12 2 0 0 0 10 8 1 0 0 0 11 2 2 0 0 0 12 4 1 0 0 0 13 15 1 0 0 0 14 5 1 0 0 0 15 14 2 0 0 0 16 1 1 0 0 0 17 10 1 0 0 0 18 13 1 0 0 0 19 6 1 0 0 0 20 19 1 0 0 0 21 17 1 0 0 0 22 18 1 0 0 0 3 6 2 0 0 0 16 20 1 0 0 0 13 10 2 0 0 0 4 23 1 0 0 0 23 24 2 0 0 0 1 3 1 0 0 0 2 1 1 0 0 0 3 9 1 0 0 0 5 2 1 0 0 0 6 7 1 0 0 0 23 28 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 7 4 2 0 0 0 26 29 2 0 0 0 8 5 2 0 0 0 28 30 1 0 0 0 M ENDM END $$$$