RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -4.6115 1.9658 -1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 1.0004 -1.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 0.6603 -1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 1.2510 -1.9176 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -0.3837 -0.1198 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8431 -1.6049 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -2.6281 -0.8649 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2469 -1.6774 -0.2957 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -2.8602 -0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 0.1090 1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 1.4988 1.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 1.7769 0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 0.4701 0.8528 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0807 -0.1647 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 0.5650 3.1472 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 0.6524 0.3654 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2276 1.7698 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 1.8525 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 2.8367 -0.3475 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 2.3724 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 1.0022 -0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 0.6827 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.5887 0.4437 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2189 -1.7851 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -0.6723 0.5750 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5018 -1.7023 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -1.7135 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 -0.3836 -0.2097 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4192 1.6246 -2.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0942 2.9268 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6849 2.0233 -1.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 -3.5465 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9109 -2.6882 -1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3208 -3.4305 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6556 0.1609 1.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3246 -0.6047 2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0679 1.6420 2.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.2733 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.3976 1.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 2.4231 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -1.2145 2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.8273 -0.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 1.4799 2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 2.7136 0.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8976 2.9989 -1.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.2807 -1.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 -0.6548 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -2.6913 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -1.9239 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -1.6633 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 -0.9867 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -2.7022 0.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -1.5370 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 -2.0941 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -2.4905 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 0.1545 -1.1846 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 5 3 1 6 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 14 15 2 0 13 16 1 0 16 17 1 0 17 18 1 0 18 22 2 0 22 21 1 0 21 20 2 0 20 19 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 28 5 1 0 28 13 1 0 25 16 1 0 19 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 14 41 1 0 16 42 1 6 17 43 1 0 17 44 1 0 21 46 1 0 20 45 1 0 23 47 1 1 24 48 1 0 24 49 1 0 24 50 1 0 25 51 1 1 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 28 56 1 6 9 32 1 0 9 33 1 0 9 34 1 0 M END