NCI:321239 BBtclserve11129919042D 0 0.00000 0.00000173552 999-99-9 31 35 0 0 0 0 0 0 0 0 2 V2000 10.8383 0.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8383 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 0.1237 0.0000 Hg 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.2282 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2450 1.0373 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 9.3383 -2.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8383 -3.3404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7698 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 1.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5019 2.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 -4.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -3.3404 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7698 2.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 3.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 2.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 4.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 -0.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 1.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 0.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 7 10 1 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 20 22 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 4 8 1 9 1 14 1 19 -1 M END