RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -4.7142 -2.4294 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5623 -1.6183 -0.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -2.2597 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 -1.5746 -0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 -2.2620 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -3.5446 0.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.4811 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 -2.0999 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -3.4376 0.2897 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.2843 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 0.0751 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.8321 0.1834 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 0.1800 0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 0.6794 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -0.1157 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 0.6351 -0.2344 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4411 1.2880 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 1.8575 0.5806 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3956 2.4621 1.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 2.7426 -0.4436 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 3.7686 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 0.5917 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1740 -0.5695 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8813 -3.1124 0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 -3.0205 -1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 -1.7755 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.2991 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 -4.2238 0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -1.7521 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -0.4470 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 -0.4096 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 0.9797 0.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 1.7366 -0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 1.4307 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 2.7924 2.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 1.7255 2.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 3.3235 1.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0651 4.3196 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 4.4848 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4003 3.4642 0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 0.1291 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1959 0.8966 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 -0.0739 -1.6921 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 2 0 5 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 6 20 21 1 0 18 22 1 0 22 23 1 0 23 4 1 0 15 7 1 0 23 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 9 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 16 34 1 6 19 35 1 0 19 36 1 0 19 37 1 0 21 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 23 43 1 6 M END