ACD/Labs07061107572D 34 35 0 0 1 0 0 0 0 0 1 V2000 18.1722 -8.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3262 -9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3262 -10.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1722 -11.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0181 -10.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0181 -9.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 -8.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 -7.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3262 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3262 -5.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6229 -5.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6229 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 -11.3894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6229 -10.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6229 -9.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1722 -12.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 -11.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 -8.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 -9.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1722 -7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1722 -4.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 -3.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7769 -4.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7769 -7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7769 -11.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7769 -12.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6229 -13.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 -12.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9310 -10.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0850 -11.3894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.6229 -14.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0937 -12.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2477 -13.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 6 0 0 0 4 5 1 0 0 0 0 4 17 1 1 0 0 0 5 6 1 0 0 0 0 5 18 1 6 0 0 0 6 19 1 1 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 6 0 0 0 10 11 1 0 0 0 0 10 22 1 1 0 0 0 11 12 1 0 0 0 0 11 23 1 6 0 0 0 12 13 1 0 0 0 0 12 24 1 1 0 0 0 13 25 1 1 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 16 2 0 0 0 0 19 20 1 0 0 0 0 26 30 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 28 32 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 34 33 1 0 0 0 0 31 33 1 0 0 0 0 M END