D0C4DE -OEChem-04152122483D 55 57 0 1 0 0 0 0 0999 V2000 -2.0410 3.9239 2.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 0.3434 -1.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -0.7292 -0.9622 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -0.2541 2.9193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -0.9434 0.6617 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 1.2195 1.1421 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 3.3796 -0.4002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 4.0500 -1.8618 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 1.1690 -0.3060 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3405 -0.3348 -0.6068 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0575 1.8415 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.3311 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -0.0287 1.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -2.3166 0.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.0048 -0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -2.6184 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 4.1978 -0.5311 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0825 -2.1573 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 -3.3591 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 -2.4369 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -3.6383 -1.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6502 3.7447 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -3.1775 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3469 -1.9583 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.7149 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.7785 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 -0.2918 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 -2.3555 1.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.1120 0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 1.6785 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6499 -0.6213 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 1.7167 -1.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 1.3410 -0.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5678 2.0630 1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1152 3.4854 0.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 3.8201 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -2.5269 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -2.9581 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8335 5.0666 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 3.9378 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -0.2858 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 3.2114 0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3882 5.2566 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.5787 1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -3.7222 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -4.2140 -2.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 4.3482 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 2.6953 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8026 -3.4037 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 4.4111 -2.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 4.6233 -1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7461 -3.7514 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 0.6733 -0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.9940 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8398 -0.7828 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 41 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 42 1 0 0 0 0 8 17 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$