RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 4.5983 -2.1521 -1.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.8904 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 0.1974 -0.9267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -0.9424 -1.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 -0.1068 -0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0521 0.5643 0.2702 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8122 -0.4191 1.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1845 -1.4614 1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 -0.9856 0.2889 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6153 -1.4144 1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -1.0091 0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6282 -2.9252 1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 0.4220 -0.0975 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5408 0.9922 0.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3269 0.1966 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1836 2.4866 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3873 3.0581 -1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9905 3.0583 -0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 2.5657 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.0179 -0.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 1.5462 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 -1.9674 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 -2.4223 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 -2.9835 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 -0.6147 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5805 0.7101 -1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 0.1906 2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -0.8439 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.9468 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -2.2800 0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -1.6206 -0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -0.9215 2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 -0.7270 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -0.2357 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -1.8803 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -3.4036 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -3.2222 2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 -3.3558 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 0.5385 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 1.4809 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 1.7253 1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 3.5225 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1144 3.9058 -2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 2.3731 -1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 3.9169 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 2.0636 1.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 1.0689 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 12 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 6 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 6 21 1 0 21 19 1 0 19 20 2 0 19 18 1 0 18 16 2 0 16 17 1 0 16 15 1 0 15 13 1 0 13 14 1 0 13 9 1 0 15 6 1 0 11 33 1 0 11 34 1 0 11 35 1 0 10 32 1 0 12 36 1 0 12 37 1 0 12 38 1 0 9 31 1 6 8 29 1 0 8 30 1 0 7 27 1 0 7 28 1 0 5 25 1 0 5 26 1 0 1 22 1 0 1 23 1 0 1 24 1 0 21 46 1 0 21 47 1 0 18 45 1 0 17 42 1 0 17 43 1 0 17 44 1 0 15 41 1 1 13 39 1 6 14 40 1 0 M END