RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 4.1493 -1.1699 -0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -0.4076 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -0.2401 1.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 -0.7555 1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 0.3753 1.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.1470 0.5825 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3200 -0.9095 0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 0.0300 0.3337 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1482 -0.5015 0.1257 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3151 -1.5317 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -1.1088 1.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -1.5523 1.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9721 -0.7579 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 0.4554 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9664 0.4922 -1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1713 1.6826 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 0.7187 -0.0515 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5412 1.5375 -1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 2.0365 -0.9750 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3008 2.7871 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 0.8470 -0.7851 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9279 0.1478 -2.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 1.1449 -0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -0.6269 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 -1.3866 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -2.1752 -0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 0.3123 2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 -1.3516 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 -1.3217 2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 1.0190 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3968 0.5954 1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.6783 -0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -1.3430 1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 0.7328 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3602 -1.1960 -1.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -2.1392 -0.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 -2.2868 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4014 -0.3329 2.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -1.9661 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.6482 2.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.6311 1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8572 -0.5082 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -1.4305 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 0.3486 -1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 1.4835 -1.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 -0.3470 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 1.6683 1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2675 1.5305 0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8593 2.6097 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7983 1.3552 0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.4724 -1.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 1.0413 -2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 2.6082 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 3.1156 -1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 -0.9368 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8888 0.5140 -2.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 0.4317 -2.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 21 1 0 21 22 1 6 21 23 1 0 21 19 1 0 19 20 1 0 19 18 1 0 18 17 1 0 17 14 1 0 14 15 1 0 14 16 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 6 23 6 1 0 9 17 1 0 9 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 8 34 1 1 22 55 1 0 22 56 1 0 22 57 1 0 19 53 1 1 20 54 1 0 18 51 1 0 18 52 1 0 17 50 1 1 15 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 16 49 1 0 13 42 1 0 13 43 1 0 12 40 1 0 12 41 1 0 11 38 1 0 11 39 1 0 10 35 1 0 10 36 1 0 10 37 1 0 M END