RDKit 3D 77 81 0 0 0 0 0 0 0 0999 V2000 -2.6758 -4.7617 -1.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8273 -4.5854 -0.5878 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.4170 -0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 -2.2077 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 -1.0374 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3912 0.2531 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.3159 0.8179 O 0 0 0 0 0 3 0 0 0 0 0 0 -3.4615 2.5159 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 3.5730 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 4.8491 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2372 5.9231 2.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4162 5.1294 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7536 4.0792 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 4.3629 -0.5397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 2.7774 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 1.7435 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 0.4567 -0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -0.5374 -1.0635 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6303 -1.7620 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6617 0.0362 -1.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -0.3928 -1.6003 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9351 0.6952 -1.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 1.1825 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 0.2770 0.5297 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8979 0.1338 1.5951 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -0.4409 2.6979 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4758 -1.0795 3.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8524 -2.0526 2.7473 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.6712 3.3962 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9838 0.2344 4.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1591 1.3474 2.3809 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9065 2.7126 2.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 0.6654 1.0367 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0075 -0.4468 1.1057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -1.0703 -2.9126 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8998 -2.4553 -2.7243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8032 -0.6597 -3.8725 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2582 0.1546 -4.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -0.0739 -3.1630 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5631 -0.3810 -3.8474 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -1.1098 1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8941 -2.2695 1.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 -3.4437 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 -4.6475 0.8537 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -5.7717 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -4.0683 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8065 -4.4877 -2.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2258 -0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 3.3719 1.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9927 6.1020 2.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9996 6.1218 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 3.7597 -1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 1.8945 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -1.7238 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -1.1728 -0.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 1.5739 -2.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7984 0.4578 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -0.7531 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2099 -1.2675 2.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -1.5774 4.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3212 3.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9496 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 1.3898 3.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.0906 5.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2124 1.2642 2.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 2.9463 1.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 1.3777 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3933 -0.6904 0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -0.8380 -3.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1705 -2.6572 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -1.6112 -4.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 0.4796 -4.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3275 1.0390 -3.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 0.2532 -4.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6192 -0.2225 1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8296 -2.3332 1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.6587 1.3786 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 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 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 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 26 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 21 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 43 3 1 0 17 6 1 0 39 19 1 0 15 8 1 0 33 24 1 0 1 45 1 0 1 46 1 0 1 47 1 0 4 48 1 0 41 75 1 0 42 76 1 0 44 77 1 0 9 49 1 0 11 50 1 0 12 51 1 0 14 52 1 0 16 53 1 0 19 54 1 6 21 55 1 1 22 56 1 0 22 57 1 0 24 58 1 6 26 59 1 6 27 60 1 0 27 61 1 0 28 62 1 0 29 63 1 1 30 64 1 0 31 65 1 1 32 66 1 0 33 67 1 6 34 68 1 0 35 69 1 6 36 70 1 0 37 71 1 6 38 72 1 0 39 73 1 1 40 74 1 0 M CHG 1 7 1 M END