RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -1.7350 -4.6087 3.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -3.4621 3.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0067 2.1671 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0802 -3.4650 0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.9215 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1262 -1.8691 0.9617 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8315 -1.3932 2.3035 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3797 -1.4974 2.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 0.0343 2.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 0.4071 3.8385 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 0.9380 1.6728 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 0.4812 0.3115 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4461 1.6891 -0.5989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4637 1.2521 -2.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 0.2933 -2.3897 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4753 -0.2319 -3.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1070 -2.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -0.9486 -1.4100 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0545 -1.6329 -1.3156 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9055 -3.0021 -0.9948 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 -1.0035 -0.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.2983 0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3845 -0.6455 0.0820 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5838 -2.3822 3.4806 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7228 -2.9318 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0325 -4.8529 4.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5249 -5.3236 3.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6158 -3.2891 2.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -4.2732 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -3.3445 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -2.4289 1.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 -1.0744 3.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -0.9858 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 0.1242 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 2.2460 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.3950 -0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4236 0.7628 -2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 2.1406 -2.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -0.7747 -3.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 0.5918 -4.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -0.9131 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 1.5239 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 1.9561 -3.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 0.5125 -2.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0634 -1.6391 -1.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -1.5786 -2.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -3.3300 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 0.7678 0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.5845 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -1.9121 4.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 -3.8060 3.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 2 0 4 3 1 0 3 8 1 0 23 22 1 1 14 15 1 0 6 31 1 1 12 11 1 0 15 16 1 6 23 6 1 0 15 17 1 0 7 9 1 1 7 24 1 0 9 11 1 0 24 2 1 0 3 2 1 0 7 6 1 0 2 1 2 3 15 18 1 0 18 45 1 6 18 23 1 0 18 19 1 0 12 23 1 0 22 21 1 0 19 21 1 0 13 14 1 0 19 20 1 0 13 12 1 0 24 25 1 0 7 8 1 0 9 10 2 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 12 34 1 1 5 30 1 0 4 29 1 0 3 28 1 1 8 32 1 0 8 33 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 24 50 1 1 1 26 1 0 1 27 1 0 19 46 1 6 22 48 1 0 22 49 1 0 20 47 1 0 25 51 1 0 M END