NCI:623869 BBtclserve11129919412D 0 0.00000 0.00000213098 999-99-9 31 33 0 0 0 0 0 0 0 0 1 V2000 3.7601 -1.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -5.1532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -6.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -5.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -5.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.1082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2045 4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 3.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 2.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 5.3442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 6.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6013 4.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.9320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 9 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 22 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 4 5 1 0 0 0 0 13 14 1 0 0 0 0 26 27 1 0 0 0 0 M END