D0M6BD 12101000402D 1 1.00000 0.00000 0 33 36 0 0 0 999 V2000 -0.6667 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6667 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0546 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0546 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0.5574 1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0.5544 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 1.1629 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 1.7783 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 1.7814 1.1490 0.0000 C 0 0 0 0 0 0 0 0 0 1.1689 1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 2.3966 1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 1.1589 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 2.3898 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 3.0052 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 3.6130 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 4.2280 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 4.2324 1.1337 0.0000 N 0 0 0 0 0 0 0 0 0 3.6166 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 3.0041 1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 3.6072 -0.6338 0.0000 F 0 0 0 0 0 0 0 0 0 4.8392 0.0667 0.0000 N 0 0 0 0 0 0 0 0 0 5.4548 0.4171 0.0000 S 0 0 3 0 0 0 0 0 0 6.0661 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 5.8042 1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 5.0958 1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 -1.2803 1.5080 0.0000 O 0 0 0 0 0 0 0 0 0 -1.8935 1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5053 1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 -3.1182 1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1182 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5003 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8899 0.4506 0.0000 N 0 0 0 0 0 0 0 0 0 6.6817 0.4096 0.0000 C 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 1 2 1 0 0 0 16 17 2 0 0 0 1 4 2 0 0 0 17 18 1 0 0 0 2 3 2 0 0 0 18 19 2 0 0 0 19 14 1 0 0 0 5 10 1 0 0 0 15 20 1 0 0 0 6 7 1 0 0 0 16 21 1 0 0 0 7 8 2 0 0 0 21 22 1 0 0 0 8 9 1 0 0 0 22 23 1 0 0 0 9 10 1 0 0 0 22 24 2 0 0 0 3 6 1 0 0 0 22 25 2 0 0 0 9 11 2 0 0 0 1 26 1 0 0 0 5 4 1 0 0 0 26 27 1 0 0 0 7 12 1 0 0 0 27 28 2 0 0 0 5 6 2 0 0 0 28 29 1 0 0 0 8 13 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 13 14 1 0 0 0 31 32 2 0 0 0 32 27 1 0 0 0 23 33 1 0 0 0 14 15 2 0 0 0 M END $$$$