RDKit 3D 93 98 0 0 0 0 0 0 0 0999 V2000 -6.6179 -4.1424 -0.9598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -2.8781 -0.7539 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6229 -3.2432 -0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -2.1275 0.1299 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4954 -1.4510 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -1.4660 -1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -0.8111 -0.2866 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0653 -0.9501 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7764 0.3531 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2446 -0.7249 -0.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -1.3820 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -2.3304 -0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 -2.8441 -1.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1519 -2.8851 -2.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -3.3147 -3.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 -3.7433 -4.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -4.1793 -5.7483 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -3.7222 -4.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -3.2958 -2.8091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -2.8634 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7655 -2.5170 0.8668 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9839 -3.1042 1.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 -2.7072 2.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 -3.3067 2.6981 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -1.7448 3.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 -1.1680 2.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -0.1964 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 -1.5572 1.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9870 1.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 -0.1136 2.0761 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.3869 1.2060 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0598 -0.0818 2.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 1.3303 0.5139 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2217 2.3773 -0.1167 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 3.6190 0.4709 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6940 4.3742 -0.5046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 5.6776 -0.1443 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7267 6.3350 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 5.6384 -1.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 6.3824 -0.0508 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1479 7.6953 0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2304 5.7158 1.0103 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5699 6.1430 0.9428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2423 4.2127 0.9195 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4766 3.7465 2.2345 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.7097 -0.4030 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7840 1.0881 -0.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -1.3139 1.1745 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9113 -2.2229 2.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8248 -0.7833 0.5856 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5730 -0.1325 1.5504 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6509 -1.9487 0.0669 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6974 -1.4784 -0.7022 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 -4.9910 -0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 -4.0699 -1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -4.2522 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -2.4015 -1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8889 -2.5345 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -0.8604 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.4865 -1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 -1.1683 0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8159 -1.6931 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3648 -2.6291 -1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -3.3096 -3.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -5.1408 -5.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 -4.0620 -4.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -3.2828 -2.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 -3.8633 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7286 -2.9494 2.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 -1.4484 4.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 0.1054 4.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 1.0104 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 0.3625 3.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 1.8267 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 3.4743 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 5.8315 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 7.3948 -1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 6.2628 -2.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8713 5.0975 -2.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9223 6.4428 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 8.3439 -0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8248 6.0424 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 5.6504 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 3.8899 0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6923 4.0898 2.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2366 0.9141 -1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 1.6437 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.4977 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 -3.1547 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6046 -0.0832 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5288 -0.0738 1.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0573 -2.4726 0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5564 -1.8959 -0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 26 27 1 0 26 28 2 0 28 29 1 0 29 30 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 9 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 37 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 42 44 1 0 44 45 1 0 33 46 1 0 46 47 1 0 4 48 1 0 48 49 1 0 48 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 52 2 1 0 46 7 1 0 29 11 1 0 19 13 1 0 44 35 1 0 28 21 1 0 1 54 1 0 1 55 1 0 1 56 1 0 2 57 1 6 4 58 1 1 6 59 1 0 6 60 1 0 7 61 1 1 9 62 1 1 22 68 1 0 24 69 1 0 25 70 1 0 27 71 1 0 14 63 1 0 15 64 1 0 17 65 1 0 18 66 1 0 19 67 1 0 31 72 1 1 32 73 1 0 33 74 1 1 35 75 1 1 37 76 1 1 38 77 1 0 38 78 1 0 39 79 1 0 40 80 1 6 41 81 1 0 42 82 1 1 43 83 1 0 44 84 1 6 45 85 1 0 46 86 1 6 47 87 1 0 48 88 1 1 49 89 1 0 50 90 1 6 51 91 1 0 52 92 1 1 53 93 1 0 M END