RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 0.9812 4.3049 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 3.0558 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.0157 1.7526 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 1.9102 -0.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 0.6964 0.5724 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5668 0.5395 0.4549 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2520 -0.4383 1.3308 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2777 -0.0874 2.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8099 -1.8632 1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -2.2507 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.1534 -1.2243 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1723 -0.8702 -1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8428 -1.0761 -2.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -1.5830 -3.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.8316 -2.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 -1.0269 -3.4525 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -0.3844 -1.2293 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 0.1959 -0.1680 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9264 -0.1725 1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -1.4611 1.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -1.4055 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -0.1915 2.9871 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 0.5803 2.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -0.3679 0.0029 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0494 0.0979 -0.9008 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9829 1.1437 -1.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -0.2009 -0.6311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -0.3846 0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6885 -0.4936 1.3883 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.9440 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 4.9202 0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 4.1136 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 0.9137 1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 1.5408 0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.9723 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4677 -0.6852 3.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -0.3069 3.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -2.4935 1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -2.1088 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -2.9075 -0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3235 -2.9294 -0.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -1.4634 -2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -1.7308 -4.3705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 -2.5801 -3.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 -0.8760 -3.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 1.3045 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -2.3474 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2201 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 1.6281 2.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -1.2559 0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7239 0.9226 -2.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2995 2.1172 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 1.2303 -2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 24 1 0 18 19 1 0 19 23 2 0 23 22 1 0 22 21 1 0 21 20 2 0 11 25 1 0 25 26 1 6 25 27 1 0 27 28 1 0 28 29 2 0 24 5 1 0 20 19 1 0 25 6 1 0 28 7 1 0 24 12 1 0 1 30 1 0 1 31 1 0 1 32 1 0 5 33 1 1 6 34 1 1 8 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 6 14 43 1 0 14 44 1 0 14 45 1 0 18 46 1 6 24 50 1 1 23 49 1 0 21 48 1 0 20 47 1 0 26 51 1 0 26 52 1 0 26 53 1 0 M END