RDKit 3D 70 71 0 0 0 0 0 0 0 0999 V2000 -0.9866 -2.0101 -3.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 -1.1922 -2.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2174 -1.0926 -2.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -1.7692 -3.6956 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -0.1047 -1.9966 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7131 0.6803 -1.4998 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8145 1.4595 -0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 1.2652 0.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5925 2.2217 1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 0.1622 0.6336 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6649 0.5816 1.5195 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9754 0.6281 1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9812 1.0722 2.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 0.2852 -0.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 -1.0960 1.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 -2.2233 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 -2.6553 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 -3.8703 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 -2.0756 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.7159 -0.2184 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3384 -0.4983 -0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 0.4126 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0499 1.0658 1.5414 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 0.6102 1.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 1.4846 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 1.8247 2.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 -0.2047 0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -0.1341 0.1383 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 0.8780 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 1.8526 -0.9347 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7895 0.8241 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5541 1.7720 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 1.7926 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 -0.3449 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 -0.3409 0.3639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 -0.2343 -1.5399 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0590 -2.0124 -2.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.6969 -3.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 1.4166 -2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 2.3219 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 2.6749 1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 2.9776 1.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 1.6435 2.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1174 -0.0659 -0.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5755 0.9074 3.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0738 2.1861 2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9579 0.5839 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 -0.7965 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 -1.4752 2.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 -2.7604 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -4.1056 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.7655 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -4.7657 -0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -2.7404 -0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1192 1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0087 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 2.0239 2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5537 2.6570 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 0.9179 2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 2.2005 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -1.2975 0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -0.0382 -0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0137 2.6015 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 2.7507 -1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 1.8594 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5137 0.9921 -1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -1.2804 -0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -0.3902 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -1.0925 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 0.3683 -1.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 33 32 1 0 32 31 2 0 31 34 1 0 34 35 1 0 31 29 1 0 29 30 2 0 29 28 1 0 28 27 1 0 27 24 1 0 24 25 2 0 25 26 1 0 24 22 1 0 22 23 2 0 22 21 1 0 21 20 1 0 20 19 1 0 19 17 1 0 17 18 1 0 17 16 2 0 16 15 1 0 15 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 36 1 0 36 20 1 0 36 6 1 0 33 64 1 0 33 65 1 0 33 66 1 0 32 63 1 0 34 67 1 0 34 68 1 0 35 69 1 0 27 61 1 0 27 62 1 0 25 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 20 56 1 1 19 54 1 0 19 55 1 0 18 51 1 0 18 52 1 0 18 53 1 0 16 50 1 0 15 48 1 0 15 49 1 0 10 44 1 6 13 45 1 0 13 46 1 0 13 47 1 0 9 41 1 0 9 42 1 0 9 43 1 0 7 40 1 0 6 39 1 6 1 37 1 0 1 38 1 0 36 70 1 6 M END