LCR19S -OEChem-05032300413D 61 64 0 1 0 0 0 0 0999 V2000 5.2952 -5.3000 0.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 2.8116 -0.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.2865 -0.4016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0366 2.0518 0.1798 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 3.4519 0.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 3.2419 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2264 -2.7396 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 1.3420 1.3343 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 2.8345 -0.5977 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -0.1571 -0.1132 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 -0.9283 -1.1651 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 2.2921 0.6834 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3744 3.3220 1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 2.4796 2.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9366 0.4314 1.5120 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2194 1.1743 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 0.8561 0.4688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5355 0.5182 2.8961 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 0.0677 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 -1.4008 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.3165 -1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5386 -1.3374 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5256 -1.7369 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 1.0810 -0.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4404 -1.2932 -2.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5083 0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 0.3334 -2.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -0.8654 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 -1.6473 -0.8608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -1.0325 -2.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -1.4802 1.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5332 -3.0208 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -2.8462 1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -3.6150 0.3856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 1.9210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 3.9442 2.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 3.9948 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 2.1342 3.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 3.0350 2.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 -0.5746 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.9881 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 1.4901 3.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3248 -0.2235 3.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7788 0.3402 3.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0869 -0.7965 -2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 0.9439 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -2.2265 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -1.5998 1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 0.9675 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1618 0.8245 -2.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -0.3519 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 -2.0563 1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9414 -2.2490 -2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 -0.5130 -2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8351 -1.3691 -3.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 1.1098 1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 0.7753 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -1.6144 -2.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9075 -0.8988 2.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -3.6293 -1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -3.2959 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 7 23 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 41 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 23 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 30 2 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$