RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -4.8172 -1.0479 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 -0.3276 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7216 1.1186 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 1.5005 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1646 1.1912 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7394 -0.1925 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4154 -0.1860 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 0.4911 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 0.4636 1.2529 N 0 0 0 0 0 4 0 0 0 0 0 0 1.8785 1.0901 2.4987 O 0 0 0 0 0 1 0 0 0 0 0 0 3.0157 -0.0380 0.9396 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3231 -0.7268 -0.2643 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6784 0.1547 -1.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 0.9703 -1.2638 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.3816 -1.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -1.8267 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 -2.5030 -0.9648 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -2.0971 1.2598 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -1.6940 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6492 -1.7289 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 -0.3258 -2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -0.3916 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5445 -0.8862 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 1.6952 0.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.5339 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 2.6459 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 1.1951 -1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 1.6674 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.7682 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -0.7302 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -0.8562 0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.2618 2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 -1.2551 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.0477 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 1.5851 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.2591 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 0.8158 -1.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -0.4926 -2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7133 1.2262 -0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 -0.2696 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0341 -0.1073 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -2.8619 1.7469 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 5 6 1 0 6 7 1 0 7 8 1 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 14 15 1 0 12 16 1 0 16 18 1 0 16 17 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 12 36 1 6 13 37 1 0 13 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 18 42 1 0 M CHG 2 9 1 10 -1 M END