NCI:226669 BBtclserve11129918252D 0 0.00000 0.00000146691 999-99-9 32 33 0 0 0 0 0 0 0 0 1 V2000 11.5932 -0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4843 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8362 1.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3181 1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 2.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 2.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5058 -1.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9465 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 -1.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6995 2.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 -2.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -1.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6759 0.1499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8949 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 0.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6633 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 8 9 1 0 0 0 0 23 27 1 0 0 0 0 M END