D03NOS -OEChem-04152112143D 33 34 0 1 0 0 0 0 0999 V2000 0.7442 -2.4271 0.6096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 0.8551 2.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 0.8927 -0.3403 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7292 0.8795 -0.6979 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -0.2818 0.2000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1595 -0.9158 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 0.1079 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -1.2985 -0.2601 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1215 1.3439 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 1.8989 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 -0.7119 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -0.1955 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -0.7001 -1.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.3462 0.8748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6741 -0.1584 -1.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2256 0.3649 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 0.0441 1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 -1.3339 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.7459 0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -0.3365 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0959 0.3983 1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -1.6706 -1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 2.1128 0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 1.0850 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 2.2987 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.7343 -1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 1.3007 -0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -2.9760 0.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -0.2198 1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1039 -2.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -0.1465 -2.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 0.7584 2.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 1.2073 0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$