L10MWY -OEChem-05032300133D 47 49 0 0 0 0 0 0 0999 V2000 0.1490 -0.7327 -2.3515 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 0.2885 2.0216 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 -0.9764 1.7659 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 -2.4541 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -0.5468 -0.7668 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 4.1355 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 0.2616 0.9458 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 2.3642 0.8698 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 -2.8371 -0.5729 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 2.6349 -1.6453 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2214 2.1504 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 0.8089 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3819 2.8493 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -0.0380 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 3.0609 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 4.2755 -0.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 -0.1069 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 -0.7797 -1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 1.0621 1.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0699 -0.9173 0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -1.6590 -0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 -1.5901 -1.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.4258 1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 2.8261 -1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6481 -1.5391 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 -3.1191 -2.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -4.0041 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 -0.1877 2.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1821 -3.8040 -0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 4.8680 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2993 5.2288 -1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 0.4897 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -2.1716 -2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.8358 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -1.9799 1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -3.7857 -2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -2.1992 -2.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -3.6031 -2.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -4.4377 0.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -3.8053 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -4.7373 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 -0.3558 3.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 0.8827 2.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -0.5102 3.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -4.3051 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 -3.8386 0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -4.3286 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 5 25 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 12 1 0 0 0 0 7 19 2 0 0 0 0 8 13 2 0 0 0 0 8 19 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 24 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$