D0VD7H 06140500152D 1 1.00000 0.00000 0 21 22 0 1 0 999 V2000 3.8025 -0.5882 0.0000 O 0 0 0 0 0 0 0 0 0 3.8067 0.1201 0.0000 O 0 0 0 0 0 0 0 0 0 3.1912 -0.2304 0.0000 S 0 0 3 0 0 0 0 0 0 0.0250 2.8542 0.0000 C 0 0 1 0 0 0 0 0 0 -0.3333 2.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0.0160 1.6285 0.0000 C 0 0 2 0 0 0 0 0 0 0.7251 1.6225 0.0000 C 0 0 2 0 0 0 0 0 0 1.0834 2.2350 0.0000 C 0 0 1 0 0 0 0 0 0 0.7327 2.8535 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3271 3.4688 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0417 2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 -0.3425 1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 1.0749 1.0065 0.0000 O 0 0 0 0 0 0 0 0 0 1.7917 2.2302 0.0000 N 0 0 0 0 0 0 0 0 0 2.1417 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 1.7819 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 2.1313 0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 2.8404 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 3.1985 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 2.8471 1.6131 0.0000 C 0 0 0 0 0 0 0 0 0 2.8337 -0.8419 0.0000 N 0 0 0 0 0 0 0 0 0 5 11 1 1 0 0 6 12 1 6 0 0 3 2 2 0 0 0 7 13 1 6 0 0 4 9 1 0 0 0 8 14 1 1 0 0 5 6 1 0 0 0 14 15 1 0 0 0 6 7 1 0 0 0 15 16 2 0 0 0 7 8 1 0 0 0 16 17 1 0 0 0 8 9 1 0 0 0 17 18 2 0 0 0 1 3 2 0 0 0 18 19 1 0 0 0 4 10 1 6 0 0 19 20 2 0 0 0 20 15 1 0 0 0 18 3 1 0 0 0 4 5 1 0 0 0 3 21 1 0 0 0 M END $$$$