RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -3.5325 -3.2147 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -2.1355 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7217 -1.2814 0.6362 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0816 -0.5775 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 -0.3359 0.8459 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4215 0.8093 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 1.1853 -0.8397 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5275 0.6911 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7521 2.0509 -0.3559 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0568 1.4134 -0.0613 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 0.1291 0.6101 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5048 0.4326 1.4466 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4902 -0.6815 1.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -1.7424 2.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.0245 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -1.2453 -1.5123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -2.4155 -2.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -3.3482 -1.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -3.1140 -0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -1.9517 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 -1.5064 1.1286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -0.2749 1.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.3644 2.4959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -4.2440 -0.2481 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 3.5850 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 4.2243 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8216 5.6289 1.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 5.8290 2.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 6.4062 0.0846 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.6405 -3.8453 0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.7809 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -3.8563 -1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4352 -1.4979 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.6261 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 -1.9578 1.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -0.0171 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 0.1248 1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8973 -1.3012 0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 2.2972 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4459 1.7367 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 2.0035 0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 0.7874 2.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -0.5280 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.5991 -3.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 -4.2469 -2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -1.9842 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.8935 -1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 3.9729 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 3.6326 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 4.2997 0.8275 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 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 11 10 1 6 11 12 1 0 12 13 1 0 13 14 2 0 11 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 2 0 19 24 1 0 9 25 1 0 25 26 1 0 26 27 1 0 27 28 2 0 27 29 1 0 13 5 1 0 12 8 1 0 22 11 1 0 20 15 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 1 4 36 1 0 4 37 1 0 4 38 1 0 8 39 1 1 9 40 1 6 10 41 1 0 12 42 1 1 16 43 1 0 17 44 1 0 18 45 1 0 21 46 1 0 25 47 1 0 25 48 1 0 26 49 1 0 26 50 1 0 M CHG 1 29 -1 M END