RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 -3.8537 -1.2021 -3.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.5413 -2.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -0.0565 -1.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -0.1885 -2.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 0.2925 -1.9368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 0.1527 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 -1.1155 -2.4599 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0985 -2.3237 -2.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7547 -3.5113 -2.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -1.0527 -1.1554 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 -0.9726 -0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.9365 -1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -0.8551 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2635 -0.8066 0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 -0.7227 1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9857 0.7334 1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 1.4220 2.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 2.7850 2.1972 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -0.8427 1.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -0.9243 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.9573 1.5435 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 0.9191 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1574 1.0616 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 0.5794 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5497 0.6944 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7203 1.2797 1.6158 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3039 0.4510 2.5682 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -0.1599 2.0473 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9882 -1.5576 1.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1056 -2.2006 1.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 0.5241 0.9597 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4851 0.1703 1.0378 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 2.0244 0.9638 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2183 2.5525 -0.3067 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.4748 1.4728 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8208 3.1420 2.6815 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3255 -0.7655 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 -2.2935 -3.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9523 -1.0910 -3.4633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -0.6951 -3.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 0.1946 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8729 1.0255 -2.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -1.1144 -3.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 -2.2754 -3.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -2.3229 -2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -3.5435 -1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -0.9722 -2.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 -0.8263 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.1635 2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 -1.2794 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8313 1.1773 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 0.8804 1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.4306 1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 0.9155 3.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 2.9204 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2094 -0.8065 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 -1.0174 1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 1.3141 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 1.5711 1.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 1.6738 2.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1142 -0.3494 2.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5317 -2.1376 2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -1.4934 0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 -2.1593 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 0.1581 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 0.8802 1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7897 2.4459 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1102 2.3849 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2146 3.1448 0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 3.8574 2.7042 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 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 14 19 1 0 19 20 2 0 20 21 1 0 5 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 28 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 35 1 0 35 36 1 0 24 3 1 0 35 26 1 0 20 11 1 0 1 37 1 0 1 38 1 0 1 39 1 0 4 40 1 0 6 41 1 0 6 42 1 0 7 43 1 6 8 44 1 0 8 45 1 0 9 46 1 0 12 47 1 0 13 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 19 56 1 0 21 57 1 0 22 58 1 0 23 59 1 0 26 60 1 1 28 61 1 1 29 62 1 0 29 63 1 0 30 64 1 0 31 65 1 6 32 66 1 0 33 67 1 1 34 68 1 0 35 69 1 6 36 70 1 0 M END