D0R1RQ 06141100062D 1 1.00000 0.00000 0 33 36 0 0 0 999 V2000 -5.5014 1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5026 0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7253 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9421 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9450 1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7271 2.3545 0.0000 C 0 0 0 0 0 0 0 0 0 -4.7295 3.2545 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9496 3.7066 0.0000 N 0 0 0 0 0 0 0 0 0 -5.5077 3.7023 0.0000 O 0 0 0 0 0 0 0 0 0 -3.1696 2.3605 0.0000 N 0 0 0 0 0 0 0 0 0 -2.3870 1.9132 0.0000 C 0 0 3 0 0 0 0 0 0 -2.3865 1.0160 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6119 0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 -0.8258 1.0180 0.0000 C 0 0 3 0 0 0 0 0 0 -0.8269 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6142 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0488 0.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0.7322 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 1.5093 0.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0.7323 1.9180 0.0000 O 0 0 0 0 0 0 0 0 0 -4.7255 -0.3485 0.0000 N 0 0 3 0 0 0 0 0 0 -5.4500 -0.8819 0.0000 N 0 0 0 0 0 0 0 0 0 -5.1744 -1.7415 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9944 -0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2750 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 -3.6766 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 -2.7947 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 -2.5176 -1.3647 0.0000 C 0 0 3 0 0 0 0 0 0 -3.1196 -0.6913 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7052 -2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 -3.9584 -3.2607 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7412 -0.9097 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7349 -1.8102 0.0000 C 0 0 0 0 0 0 0 0 0 15 16 1 0 0 0 7 8 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 7 9 2 0 0 0 18 19 1 0 0 0 4 5 1 0 0 0 18 20 2 0 0 0 5 10 1 0 0 0 3 21 1 0 0 0 21 22 1 0 0 0 2 3 1 0 0 0 10 11 1 0 0 0 22 23 2 0 0 0 23 25 1 0 0 0 24 21 1 0 0 0 24 25 2 0 0 0 11 12 1 0 0 0 5 6 2 0 0 0 6 1 1 0 0 0 1 2 2 0 0 0 6 7 1 0 0 0 3 4 2 0 0 0 24 29 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 11 16 1 0 0 0 23 30 1 0 0 0 12 13 1 0 0 0 26 31 2 0 0 0 13 14 1 0 0 0 28 32 1 0 0 0 14 15 1 0 0 0 28 33 1 0 0 0 M END $$$$