RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 5.8836 0.8157 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 0.3626 0.3562 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4564 1.4266 0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.9126 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 1.3483 1.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 2.5327 2.3204 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 0.8976 0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 -0.0560 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 -0.5231 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.4408 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7871 -0.0389 0.2339 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -0.4584 0.0303 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5232 -1.4048 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.4830 1.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0765 0.7249 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2914 0.5250 -0.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.9931 0.1908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -0.5105 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -1.4204 -1.9349 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -0.0132 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -0.4873 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -1.3382 -2.2899 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 0.0350 -1.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 1.4275 1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.1036 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 1.3066 -0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -0.5117 1.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 2.3033 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 1.7877 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1168 1.2639 1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -2.4184 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.0036 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4033 -0.8907 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 -1.7669 1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.1365 0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 2.2628 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -1.9195 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 17 1 0 15 16 2 0 8 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 20 4 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 7 30 1 0 10 31 1 0 12 32 1 6 13 33 1 0 13 34 1 0 14 35 1 0 17 36 1 0 19 37 1 0 M END