RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -7.6115 0.3854 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7177 1.9103 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3887 2.4384 1.5092 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2743 2.0329 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2709 1.3102 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 0.9086 0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 0.1861 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -0.2304 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -0.9646 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -1.3879 -0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -1.0136 -1.7867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -2.1015 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 -2.6000 1.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -2.4124 2.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.3206 1.4161 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -2.8938 0.2678 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0024 -1.6924 0.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -1.1534 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -1.6403 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 -1.1810 -1.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5543 -0.2239 -2.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 0.2411 -3.4323 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 0.2755 -2.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -0.1831 -1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1558 -2.5627 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 -2.6557 -1.9553 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4519 3.9668 1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6886 4.4664 0.2643 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5285 -0.0877 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 0.0521 1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3359 0.0733 -0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4994 2.1626 1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9728 2.3270 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2642 2.0396 2.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 2.3383 -0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3191 1.0468 2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 1.1908 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -0.0968 1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 0.0198 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -1.2250 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -0.2409 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -4.0280 2.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -3.7404 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 -0.8859 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 -1.9875 1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.4029 0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -1.5791 -1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 -0.1626 -3.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 1.0324 -2.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 0.2277 -1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 4.3591 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3389 4.2304 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 5.4327 0.2923 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 16 25 1 0 25 26 2 0 3 27 1 0 27 28 1 0 25 12 1 0 24 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 1 4 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 11 41 1 0 15 42 1 0 16 43 1 6 17 44 1 0 17 45 1 0 19 46 1 0 20 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 M END