RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 3.0047 -3.2823 -1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -1.8984 -1.2606 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.9663 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -1.3956 -0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4577 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1447 -0.8261 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0184 0.1832 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 1.4795 0.7509 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 1.8863 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 0.9639 -0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 1.3630 -0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 2.5896 -0.7301 O 0 0 0 0 0 3 0 0 0 0 0 0 2.8038 3.2999 -1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 0.4041 -1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 0.8075 -1.5297 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 0.9821 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 2.2318 1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0625 1.1810 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.1411 1.4289 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9275 -1.2672 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.3353 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5657 -2.2041 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.5623 -0.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -3.8496 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.6663 -1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 -2.4276 -0.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 2.9274 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 3.4943 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 4.3676 -1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 2.8985 -2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 1.9382 -0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 0.9880 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5338 0.1182 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 3.0315 0.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 2.6493 2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 1.2062 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7057 1.4232 2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.3490 2.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 -0.8367 -0.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -1.6713 1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.4796 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.3118 0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.8941 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 -2.5918 1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 14 2 0 14 15 1 0 15 16 1 0 14 11 1 0 11 12 2 0 12 13 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 6 1 0 6 7 2 0 6 5 1 0 5 4 2 0 4 3 1 0 5 10 1 0 7 8 1 0 7 19 1 0 1 23 1 0 1 24 1 0 1 25 1 0 16 31 1 0 16 32 1 0 16 33 1 0 13 28 1 0 13 29 1 0 13 30 1 0 9 27 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 1 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 4 26 1 0 M CHG 1 12 1 M END