RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 7.3520 -0.9066 -0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3771 -0.7560 0.7403 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -0.0378 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1429 1.3057 0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 1.9585 1.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 2.0099 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 1.3375 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 1.9712 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 3.1910 0.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 1.3074 -0.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 0.0341 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.6169 -1.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 0.1124 -1.3595 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 0.2923 -0.3768 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8452 -0.2786 -0.8362 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -0.5472 0.2747 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1107 -0.5812 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 0.4341 1.4034 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5739 0.4897 2.1631 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.8001 0.8146 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3072 2.1869 0.1369 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 1.7499 -0.1027 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2889 2.3899 -1.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3916 -1.9652 -1.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.6168 -1.9627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -2.6813 -1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 -2.0134 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0661 -2.6679 -0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -3.9121 -0.9311 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.9899 -0.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -0.7114 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -0.0034 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 -0.6541 -0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 0.0855 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 -1.5054 0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9818 -1.4620 -1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 1.4310 1.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 3.0465 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.2480 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.5470 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7082 -0.3134 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3572 0.0447 -0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.6443 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 0.1032 2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 -0.3450 2.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 2.5464 1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.1053 -0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 2.2547 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 2.1555 -2.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5351 -3.6063 -2.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.7319 -1.5722 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 33 2 0 33 27 1 0 27 26 2 0 26 24 1 0 24 25 1 0 24 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 2 0 31 3 1 0 32 7 1 0 12 11 1 0 22 14 1 0 32 33 1 0 1 34 1 0 1 35 1 0 1 36 1 0 5 37 1 0 6 38 1 0 26 51 1 0 25 50 1 0 14 39 1 1 16 40 1 1 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 1 19 45 1 0 20 46 1 1 21 47 1 0 22 48 1 1 23 49 1 0 M END