C19H28O4 APtclcactv06132517043D 0 0.00000 0.00000 51 53 0 0 1 0 0 0 0 0999 V2000 5.9829 1.8867 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.3693 -0.1978 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8851 1.6665 -1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 1.9370 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 1.4301 -0.4609 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4287 1.8058 -1.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 1.9277 0.0875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -0.0776 -0.4983 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9666 -0.3665 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 -0.6393 0.4561 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5275 -0.4928 1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 0.0793 0.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -0.7660 0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.0474 0.5748 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5480 0.9560 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 -0.8316 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -0.1379 0.9791 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8686 -0.6959 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 1.1922 1.5002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3002 -0.0919 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 0.5214 -1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 1.4182 -1.9924 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8676 0.0395 -0.8529 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -2.1343 0.1778 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4231 -2.5757 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3348 -2.3161 -1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -2.8408 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5195 -2.2360 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -0.7648 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1330 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 1.5865 1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 1.4680 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.9743 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 1.5999 1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 3.0263 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 2.8928 0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 1.0479 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 0.2248 -0.8395 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.7346 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1105 -0.9114 1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.8459 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -0.8674 2.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8451 1.6908 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4509 -1.1028 -0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1786 0.5163 -0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -1.8601 -1.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3795 -1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -1.8380 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -3.9130 0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 -2.8119 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -0.7012 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 14 23 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 8 29 1 0 0 0 0 29 30 2 0 0 0 0 2 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 7 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$