RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 6.2031 -0.8996 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -0.0778 0.1938 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -0.3332 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.3702 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 -1.5972 1.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8826 -2.6788 2.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1905 -0.8097 0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 0.2424 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 0.4552 -0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 1.4891 -0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.2400 -2.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6308 1.1757 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 1.9495 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 2.2037 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.5371 1.3136 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7891 1.8591 2.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0946 2.4686 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 3.3532 -0.7059 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0919 1.3606 -0.1559 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0381 1.2771 0.8397 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 0.1140 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -1.1814 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 -2.0040 -1.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -2.0433 -0.8634 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6670 -1.6219 -2.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -1.2473 0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -1.2200 1.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3693 -1.5389 2.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2244 -0.5267 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -1.9409 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -0.9032 1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -2.0124 1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -3.2375 2.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 2.1528 -2.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 0.4393 -2.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 0.9015 -2.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.2267 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 2.5674 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 1.4331 1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1978 3.1006 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 3.6220 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.2912 2.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 1.4571 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 2.1700 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4926 0.3048 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 0.0845 0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1504 -1.7445 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 -1.0207 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -3.0262 -1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -1.5810 -2.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 -3.1377 -0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -2.3966 -2.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -1.6998 -1.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -0.6260 -2.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 27 28 2 0 8 9 2 0 9 10 1 0 10 11 1 0 9 3 1 0 27 7 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 6 33 1 0 12 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 1 16 42 1 0 19 43 1 6 20 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 24 51 1 1 25 52 1 0 25 53 1 0 25 54 1 0 11 34 1 0 11 35 1 0 11 36 1 0 M END