RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 1.5690 3.5777 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 2.3426 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 2.1997 0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 1.0597 -0.1438 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8414 0.7023 1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -0.2577 0.8710 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9273 -0.4568 1.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -1.5281 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -1.4206 -0.6157 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9142 -2.0087 -1.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -0.1104 -0.8493 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8688 -0.0942 -0.8462 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3644 -1.0930 -1.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3557 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 0.5597 0.8498 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 -1.5306 1.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -1.4360 2.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -1.2923 2.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.2762 -1.4269 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6659 1.3295 -1.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.3767 -1.5061 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 2.4011 -2.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0078 4.4582 -0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 3.6748 0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.5385 -0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7602 2.9850 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 1.4209 -0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.2286 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.6658 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 0.1752 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -0.7937 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 0.4626 2.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5767 -1.2232 2.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -2.2291 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -1.9989 1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -2.1653 -0.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 -3.0338 -2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -1.3167 -2.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.0627 -1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 0.1225 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -0.6165 -2.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.6567 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5664 -1.8344 -2.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.4923 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4234 -1.5788 1.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -2.3634 3.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 -0.5984 3.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1843 -0.6315 2.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 1.3374 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 2.2850 -3.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 4 1 0 4 5 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 19 1 0 19 20 1 0 20 22 1 0 20 21 2 0 19 12 1 0 12 13 1 0 12 14 1 1 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 5 6 1 0 12 11 1 0 7 31 1 0 7 32 1 0 7 33 1 0 6 30 1 6 8 34 1 0 8 35 1 0 9 36 1 1 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 6 4 27 1 6 5 28 1 0 5 29 1 0 3 26 1 0 1 23 1 0 1 24 1 0 1 25 1 0 19 49 1 6 22 50 1 0 13 41 1 0 13 42 1 0 13 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 M END