NCI:301480 BBtclserve11129918502D 0 0.00000 0.00000167883 70889-19-9 31 33 0 0 0 0 0 0 0 0 1 V2000 5.5201 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2143 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 1.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 3.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 5.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 4.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 9 12 1 0 0 0 0 20 22 1 0 0 0 0 30 31 1 0 0 0 0 M END