BQ2Z1X -OEChem-04022117243D 33 36 0 1 0 0 0 0 0999 V2000 -3.8434 1.2374 -0.4648 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -0.6870 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -2.1600 0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -1.1680 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -0.4413 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 0.0191 -0.1058 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5113 0.9194 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9669 -0.8940 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0512 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 1.8532 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 0.1863 1.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 1.4244 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 -1.9995 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -0.2040 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.0096 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 1.0777 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 -0.5261 -0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0688 1.5614 0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.7594 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6865 -1.6715 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6892 -1.8962 0.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.1111 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 2.9046 -0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 0.3583 2.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 1.0599 1.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 -0.6971 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6238 2.1561 -0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 -2.8058 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -2.0077 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 1.7021 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -1.1489 -0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 2.5526 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1362 1.1341 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$