RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 3.0903 0.9826 3.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 1.0783 2.5454 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3133 0.6553 1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1763 1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -0.2553 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -0.7702 0.2383 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0298 0.1861 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -0.3945 0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 0.3778 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 1.7536 1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 2.5634 1.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 2.0397 1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 2.3419 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.7225 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 1.5389 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.1542 0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4483 2.5538 -1.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3766 -1.8488 0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -2.3747 -0.5561 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5948 -1.9705 -1.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -2.4741 -2.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3061 -1.8209 -0.7598 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5833 -3.0703 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9072 -2.8738 -0.7161 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -0.1707 -1.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 0.3048 -0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 0.3929 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -0.0346 -3.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 0.7248 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 1.2108 0.2011 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 1.5752 3.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -0.0588 3.9443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 1.3768 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 0.1367 2.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -1.3788 1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -0.0521 1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 1.5735 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 2.8415 2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 1.2329 2.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 4.2293 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 3.4683 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 1.6827 -1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 2.6397 -1.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -2.2907 1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -2.1684 0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -3.4675 -0.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6932 -0.8657 -1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -2.4046 -1.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -3.3603 -3.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.4497 -1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2398 -3.7617 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.4740 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.2175 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7159 -0.4858 -1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -1.1328 -3.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2696 0.1315 -4.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.4730 -3.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7568 1.5078 1.0546 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 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 26 29 2 0 29 30 1 0 5 6 1 0 6 22 1 0 22 23 1 0 23 24 1 0 22 19 1 0 19 20 1 0 20 21 1 0 19 18 1 0 18 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 15 7 2 0 29 3 1 0 7 6 1 0 7 8 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 25 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 30 58 1 0 6 35 1 1 22 50 1 6 23 51 1 0 23 52 1 0 24 53 1 0 19 46 1 1 20 47 1 0 20 48 1 0 21 49 1 0 18 44 1 0 18 45 1 0 9 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 14 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 M END