RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.5102 0.4161 -2.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 0.3231 -1.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.1880 -0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 0.1030 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9561 0.1470 0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 0.0762 1.8592 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.1077 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 0.1724 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 0.3178 -0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 0.4750 -1.7362 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 0.2684 -0.4927 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 0.3584 -1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 0.1746 0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 -0.3987 1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -1.0974 2.0386 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -0.1937 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.9443 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 1.0945 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1371 0.1186 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8178 -1.0203 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 -1.1626 0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8384 -2.0890 0.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 0.3203 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 0.1623 3.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 0.5152 -3.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1326 -0.4818 -2.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 1.2877 -2.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 0.1560 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 0.0015 1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 0.4578 -2.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 0.3767 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 1.7358 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 1.9884 -1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -2.0383 1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 -2.8804 1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1699 -2.5537 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7004 -1.6635 1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -0.5207 -1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 0.4162 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.2295 -1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 0.6966 3.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.8465 3.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 0.7134 3.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END