RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 1.7843 1.2225 -1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 1.1288 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 0.5218 0.3945 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0042 1.2986 1.3974 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 1.1065 2.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 1.4934 3.6544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 0.3359 2.3875 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0299 0.9659 3.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -1.1746 2.6896 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6189 -1.5700 2.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8942 3.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.1125 3.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0073 4.6569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7096 -1.8827 1.7151 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0327 -2.2475 2.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.3229 1.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 -3.7377 1.5257 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -3.8235 0.7236 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -3.2309 1.0856 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5989 -4.2599 1.9401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -2.8852 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3433 -1.6801 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8533 -0.9036 0.4844 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2407 -0.6349 0.2782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 0.4193 0.8576 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8796 1.6862 0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 1.8727 -0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7687 1.6591 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.2299 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -0.4462 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 2.0584 3.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 0.7455 4.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 0.6051 2.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 -1.3947 3.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -1.2080 2.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -2.3288 3.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.9622 2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -2.6842 3.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7389 -1.4200 2.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 -5.2500 1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -4.3614 2.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -4.0247 2.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -2.6271 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -3.7054 -0.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1871 -2.0379 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 -1.0877 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -0.2586 -0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8818 1.7480 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 2.6015 0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 1.7008 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 25 26 1 1 7 25 1 0 19 20 1 1 9 14 1 0 9 10 1 0 23 14 1 0 5 6 2 0 3 2 1 0 19 14 1 0 23 25 1 0 7 9 1 0 25 3 1 0 3 4 1 0 4 5 1 0 14 15 1 1 15 16 1 0 16 18 1 0 5 7 1 0 16 17 2 0 19 21 1 0 10 11 1 0 23 24 1 6 11 12 1 0 21 22 1 0 11 13 2 0 7 8 1 1 2 1 1 0 19 18 1 0 9 34 1 1 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 3 30 1 6 24 47 1 0 8 31 1 0 8 32 1 0 8 33 1 0 26 48 1 0 26 49 1 0 26 50 1 0 20 40 1 0 20 41 1 0 20 42 1 0 15 38 1 0 15 39 1 0 12 35 1 0 12 36 1 0 12 37 1 0 1 27 1 0 1 28 1 0 1 29 1 0 M END