RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 5.0253 -3.3731 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -1.9027 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -1.3790 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3056 -0.0032 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 0.8059 0.0092 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 0.2583 -0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -1.0601 -0.3067 N 0 0 0 0 0 4 0 0 0 0 0 0 6.6639 1.1702 -0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 0.5726 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 -0.2457 0.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4099 0.6169 0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5177 1.5577 -0.2149 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.2056 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 2.0107 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6482 1.8343 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 2.6412 -1.8954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 1.2134 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 2.0177 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 1.4394 0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 0.1311 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -0.6057 -0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 -0.1036 -0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.2225 -1.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.1846 -1.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -2.3435 -1.3324 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -1.9688 -1.0867 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3225 -2.7829 -0.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3379 2.2819 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.8630 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -3.8029 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0746 -3.5835 -0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -2.0607 0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -1.4097 -0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 1.2505 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2982 2.1696 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2281 0.7804 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 -0.8889 1.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 -0.8838 -0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 1.2200 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -0.0227 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 3.2752 -0.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0103 1.7748 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7728 2.5208 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.5126 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7961 3.0776 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -3.0950 -1.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 -2.7699 0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 -2.4434 -0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3497 -3.8222 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 1.6653 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6192 3.0357 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 2.7817 1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 4 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 19 28 1 0 7 2 1 0 14 9 1 0 22 17 1 0 26 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 18 45 1 0 25 46 1 0 27 47 1 0 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 28 52 1 0 M CHG 1 7 1 M END