B8B3PA -OEChem-04022113513D 36 39 0 0 0 0 0 0 0999 V2000 -7.2685 0.7172 0.2245 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 -2.4636 -0.2107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1014 -0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -0.8035 -0.0434 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.8746 -0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -2.1421 -0.1178 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4734 1.3542 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5018 -1.5464 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -0.4035 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -1.4555 -0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 0.9914 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 0.0965 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -2.5910 -0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6728 0.0190 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 2.4081 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 -0.4469 1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 0.8323 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9222 -0.5801 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9087 -0.2550 1.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 1.0243 -0.9323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 0.4806 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 0.2444 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.1236 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 1.6231 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -3.6558 -0.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 2.6577 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 3.1105 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8784 2.5392 0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -1.0144 1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2360 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 -1.6518 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.6826 1.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3445 1.5936 -1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 -0.1860 0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 3.1917 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 2.2849 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 23 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$