L4R0EY -OEChem-05022322453D 40 41 0 0 0 0 0 0 0999 V2000 -1.3292 -0.9601 -2.7212 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 -1.4010 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -1.6989 -0.7333 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 2.2440 0.8376 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1883 0.9088 -0.9691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.1991 0.8193 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.0286 -0.9119 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -0.8298 1.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 -0.2128 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 -1.3406 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -1.3211 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 -0.0694 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -0.4256 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.9857 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3473 -1.3772 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 0.9662 0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -1.1632 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 -1.5363 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -1.1817 -1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -1.5544 1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.0713 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8101 1.3425 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 2.3261 -1.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 -0.0858 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -1.6904 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.0836 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.9537 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.9802 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 0.3031 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 -0.8366 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 0.4837 0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 0.5617 1.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9248 1.8765 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 -1.0054 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -1.6937 2.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.7202 2.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 2.4137 1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 4.1057 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 2.6575 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 2.4940 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 14 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$