BV19UX -OEChem-04022111023D 47 49 0 1 0 0 0 0 0999 V2000 -2.5462 -1.3873 2.5112 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1377 3.4278 0.6957 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 1.0345 2.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -1.6679 -1.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4942 -2.1097 -0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -1.5101 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 -1.1427 2.7561 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -0.3644 0.5941 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6699 -0.6168 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.8376 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 0.7423 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.4550 -0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -0.0722 2.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.3659 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 2.6061 -1.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -2.0746 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 2.5194 -0.8466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 3.1350 -1.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -3.2897 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 -3.5099 -1.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8341 -2.3266 -1.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -0.8232 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9417 -0.3583 1.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 0.0266 -1.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 0.9562 1.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 1.3410 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6557 1.8059 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -1.3076 -1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -1.0533 0.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 0.6257 -1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2717 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -1.9298 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2514 0.9042 0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 3.0902 -2.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 2.9514 -0.8396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 4.0357 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -4.1625 -0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -3.2112 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 -2.0464 2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 -1.0630 3.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -3.7018 -2.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -4.4062 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -2.5640 -2.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2601 -1.4520 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 -0.2990 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 1.3203 2.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 1.9905 -1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 13 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$