RDKit 3D 59 64 0 0 0 0 0 0 0 0999 V2000 1.6979 -0.1347 0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.0540 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -1.7182 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -2.5699 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -2.7721 -1.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.1357 -2.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2687 -1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -0.5900 -1.8693 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 0.2776 -1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 0.8818 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 0.4936 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 1.4529 1.0121 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3208 0.8167 1.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 1.2176 3.0988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 0.5035 3.5355 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 -0.3180 2.5952 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2287 -0.1725 1.5608 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 -0.8977 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 -2.1960 0.2084 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8650 -2.8389 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -3.7887 -0.9593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -4.2620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.1591 1.1579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 2.6712 0.1838 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3833 3.5767 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3891 4.8850 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 5.6626 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1165 4.7458 0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 3.4183 0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 -3.6474 -2.0406 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -3.9798 -0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 -3.2931 0.2886 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -0.0011 1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -1.5867 1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -2.3169 -3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -0.7275 -2.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 1.9486 1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -1.1119 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3278 -0.2143 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -2.0199 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -2.1235 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -3.4146 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9669 -3.2420 -1.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0476 -4.6068 -1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -5.0967 0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7055 -4.5662 0.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 2.2441 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2167 3.7542 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3348 3.0491 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 5.5033 0.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 4.6805 1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 6.3131 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 6.3263 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 5.2458 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 4.5683 -0.9667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 2.7850 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6854 3.5781 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 -5.0602 -0.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -3.7143 -1.1979 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 12 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 5 30 1 0 30 31 1 0 31 32 1 0 11 1 2 0 7 2 1 0 32 4 1 0 17 13 1 0 23 19 1 0 29 24 1 0 1 33 1 0 3 34 1 0 6 35 1 0 8 36 1 0 12 37 1 1 18 38 1 0 18 39 1 0 19 40 1 1 20 41 1 0 20 42 1 0 21 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 31 58 1 0 31 59 1 0 M CHG 1 24 1 M END