RDKit 3D 61 64 0 0 0 0 0 0 0 0999 V2000 -4.1439 2.5784 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 1.2233 -0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 0.1628 0.2303 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -0.1383 1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8649 -0.7383 1.2525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -0.5237 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.8305 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -2.1261 -0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 -3.0952 -1.5981 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 -1.0088 -0.2816 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3799 -1.0799 1.2431 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2901 -2.7095 1.8733 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 -0.1977 1.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 0.1007 0.3385 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9892 0.0367 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 1.1649 0.6343 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4579 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 -1.1373 0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -1.2742 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5629 -1.2558 2.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 -2.3199 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -3.3468 1.0834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 -2.2601 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -0.9068 -0.6387 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3107 -0.2320 -1.9455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2649 -1.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 1.3287 -0.2776 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 2.5171 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 0.1046 -0.6203 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4814 0.2822 -2.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0081 2.8540 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 3.3577 -0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 2.5392 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 1.1340 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 1.2325 -1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 0.7346 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8684 -0.9255 1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1916 -0.5749 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 -1.8320 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5779 -0.2677 1.9493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3351 -2.5735 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 -0.5906 1.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4645 0.7866 2.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.7630 2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 0.7442 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 1.6411 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 2.4282 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -2.0566 2.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -1.3907 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -0.2812 2.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 -2.5086 -1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -3.0850 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.5955 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4442 -2.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 1.6098 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 1.8438 -2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 2.4668 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 3.3616 -0.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.8430 0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 1.0448 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5728 1.2259 -2.2629 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 1 0 3 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 10 8 1 6 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 27 1 0 27 28 1 0 27 26 1 0 26 25 1 0 24 25 1 6 24 23 1 0 23 21 1 0 21 22 2 0 21 18 1 0 18 19 1 0 19 20 1 0 18 15 2 0 15 16 1 0 16 17 1 0 10 29 1 0 29 30 1 0 29 6 1 0 24 10 1 0 24 14 1 0 14 15 1 1 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 5 40 1 0 7 41 1 0 11 42 1 1 13 43 1 0 13 44 1 0 28 57 1 0 28 58 1 0 28 59 1 0 26 55 1 0 26 56 1 0 25 53 1 0 25 54 1 0 23 51 1 0 23 52 1 0 20 48 1 0 20 49 1 0 20 50 1 0 17 45 1 0 17 46 1 0 17 47 1 0 29 60 1 1 30 61 1 0 M END