D0H4GI 11280715332D 1 1.00000 0.00000 0 33 38 0 0 0 999 V2000 1.4792 -1.4417 0.0000 N 0 0 3 0 0 0 0 0 0 1.9792 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 1.5125 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 2.8042 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 2.6875 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 3.1542 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 1.8542 0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0.7167 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0.7042 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 2.8667 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 2.1542 1.9333 0.0000 N 0 0 0 0 0 0 0 0 0 3.9750 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 3.4042 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 4.1250 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 1.5417 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0083 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0.0042 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 3.6292 1.8333 0.0000 O 0 0 0 0 0 0 0 0 0 1.7125 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 -0.7083 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1375 -0.3167 0.0000 O 0 0 0 0 0 0 0 0 0 -0.7208 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4208 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 1.1417 -2.8292 0.0000 C 0 0 0 0 0 0 0 0 0 4.5917 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0 4.9042 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0.8167 -4.2167 0.0000 O 0 0 0 0 0 0 0 0 0 -2.8458 0.1000 0.0000 C 0 0 3 0 0 0 0 0 0 1.3792 -3.6250 0.0000 C 0 0 0 0 0 0 0 0 0 -3.5708 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.8333 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 5.3750 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 5.5292 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 2 1 0 0 0 5 6 1 0 0 0 6 4 2 0 0 0 7 3 1 0 0 0 8 9 1 0 0 0 9 1 1 0 0 0 10 5 1 0 0 0 11 15 1 0 0 0 12 6 1 0 0 0 13 4 1 0 0 0 14 13 1 0 0 0 15 7 1 0 0 0 16 9 2 0 0 0 17 8 2 0 0 0 18 10 2 0 0 0 19 1 1 0 0 0 20 22 2 0 0 0 21 23 1 0 0 0 22 16 1 0 0 0 23 20 1 0 0 0 24 19 1 0 0 0 25 12 1 0 0 0 26 14 1 0 0 0 27 29 1 0 0 0 28 21 1 0 0 0 29 24 1 0 0 0 30 28 1 0 0 0 31 28 1 0 0 0 32 25 2 0 0 0 33 26 2 0 0 0 3 8 1 0 0 0 7 5 2 0 0 0 17 20 1 0 0 0 14 12 2 0 0 0 10 11 1 0 0 0 33 32 1 0 0 0 M ENDM END $$$$