RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -3.5000 1.2372 1.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 1.3741 -0.0892 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2253 1.7988 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.1246 -2.3472 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 2.9898 -1.2638 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8755 0.0356 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -0.3156 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 0.2902 -0.0543 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8588 1.7481 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3913 1.9690 -0.1634 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7761 1.5945 1.1425 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7899 0.1898 1.0880 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5316 -0.3500 2.1108 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -0.1001 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 0.9877 -0.9901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 1.1724 -2.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 0.2691 -2.9501 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -0.2457 1.2116 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8059 0.4195 2.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7070 1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -2.4595 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5285 -1.8208 -0.4937 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4784 -2.0896 -1.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8993 -2.2889 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 -1.1601 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 2.2466 1.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4356 0.8144 0.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.6594 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 2.1840 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 3.6534 -0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -0.1374 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4589 2.4133 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 2.0563 -1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 3.0122 -0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 0.3120 2.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.0193 -0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3341 2.0951 -2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9078 1.5229 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.2208 2.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 0.0733 3.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 -1.9577 2.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -2.1136 1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -3.4650 0.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -2.7132 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 -2.7057 -2.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -2.6758 -2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -1.1526 -2.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1478 -3.2587 -0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8591 -2.3137 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -1.0848 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -1.3292 -1.6374 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 3 5 1 0 2 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 12 18 1 0 18 19 1 1 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 24 1 0 24 25 1 0 25 6 1 0 22 7 1 0 18 8 1 0 15 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 5 30 1 0 8 31 1 6 9 32 1 0 9 33 1 0 10 34 1 6 13 35 1 0 14 36 1 0 16 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 M END