D03NMQ 10211000412D 1 1.00000 0.00000 0 36 36 0 0 0 999 V2000 0.0216 -0.3786 0.0000 O 0 0 0 0 0 0 0 0 0 -0.5824 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 -1.1886 -0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8094 -0.0307 0.0000 N 0 3 3 0 0 0 0 0 0 -2.1642 -0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4428 0.5934 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4176 0.3275 0.0000 C 0 0 0 0 0 0 0 0 0 1.1962 -0.3817 0.0000 O 0 0 0 0 0 0 0 0 0 1.8100 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 2.4149 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 2.4149 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 3.0278 -1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 3.0278 -2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 2.4177 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 2.4287 -3.2017 0.0000 C 0 0 0 0 0 0 0 0 0 1.8189 -3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 1.1997 -3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0.5874 -3.5696 0.0000 C 0 0 0 0 0 0 0 0 0 -0.0181 -3.2293 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6277 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 -1.2401 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 -1.8462 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4654 -3.2513 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4709 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1020 -2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1116 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7096 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 -3.7254 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 -4.3225 -0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 -4.9043 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 -4.8924 -1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 -4.2864 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 -5.5070 -0.1945 0.0000 I 4 0 0 0 0 0 0 0 0 0.6120 -0.0423 0.0000 P 0 0 3 0 0 0 0 0 0 0.6141 0.6368 0.0000 O 0 0 0 0 0 0 0 0 0 0.7901 -0.6981 0.0000 O 0 5 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 8 9 1 0 0 0 31 32 2 0 0 0 32 27 1 0 0 0 30 33 1 0 0 0 4 7 1 0 0 0 8 34 1 0 0 0 34 1 1 0 0 0 1 2 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 M CHG 2 4 1 36 -1 M ISO 1 33 131 M END $$$$