RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -2.4546 -2.8340 -2.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3328 -1.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -1.0142 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 0.0160 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 1.2090 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 1.3611 0.7937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 2.7610 1.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6755 2.9953 2.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.8075 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 5.1315 1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 0.3343 1.6581 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4480 -0.4742 2.3217 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6576 -0.3788 1.1126 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2152 0.2069 -0.0455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4452 0.8346 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 0.8684 0.9687 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.4217 -1.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 2.0638 -1.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 1.3763 -2.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7411 1.9494 -3.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 -1.8304 0.9879 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6393 -2.6133 2.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6455 -2.2226 3.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -3.9802 1.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -5.0574 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -3.9252 0.3289 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -2.6682 0.0048 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3436 -3.0615 -0.0027 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9726 -3.2439 1.2155 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0002 -3.8000 -2.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0583 -2.3444 -2.9552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.9987 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -0.8884 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 0.3116 -2.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -0.4361 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 2.1195 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 5.5952 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 5.0442 2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 5.7225 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 0.9412 2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -0.0287 2.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -0.1713 1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.7606 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 1.7844 -2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2379 3.1728 -1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.8961 -2.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 2.2919 -4.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4654 2.7976 -3.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 1.1666 -4.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -2.0012 0.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -2.9647 4.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -1.2067 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 -2.3898 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -4.1317 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -2.9427 1.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 7 1 0 7 8 2 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 28 1 0 28 29 1 0 28 27 1 0 27 26 1 0 26 24 1 0 24 25 2 0 24 22 1 0 22 23 2 3 22 21 1 0 21 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 13 11 1 0 11 12 1 0 11 6 1 0 21 27 1 0 10 37 1 0 10 38 1 0 10 39 1 0 5 36 1 0 4 34 1 0 4 35 1 0 3 32 1 0 3 33 1 0 1 30 1 0 1 31 1 0 28 54 1 6 29 55 1 0 27 53 1 6 23 51 1 0 23 52 1 0 21 50 1 6 13 42 1 1 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 20 49 1 0 11 40 1 1 12 41 1 0 M END