RDKit 3D 88 93 0 0 0 0 0 0 0 0999 V2000 1.2193 1.8375 2.5314 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 1.2164 1.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 0.5065 2.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -0.1618 1.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -0.8935 1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 -0.9078 3.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.6119 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.2997 2.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 -3.0200 3.0764 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -2.2861 1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.5922 0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 1.2428 0.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.9440 -0.0203 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4361 1.0912 -0.8108 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5686 0.4211 -0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -0.7716 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 -1.2108 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -2.3455 -2.7051 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0633 -2.2171 -3.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -3.2735 -3.7681 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7796 -3.4752 -5.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 -4.6060 -5.7218 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5117 -4.5159 -2.9138 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6709 -4.4544 -2.1343 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2917 -4.7321 -2.1062 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7072 -5.1430 -0.8177 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.6170 -2.0490 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0376 -4.0216 -2.4801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.4694 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -1.0581 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 0.0827 1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 0.4788 2.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0567 -0.1705 2.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 1.6509 3.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 2.3540 2.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 3.5814 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6975 3.9719 4.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 5.1590 5.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 6.0085 4.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0259 7.2157 5.1525 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8251 5.6453 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 4.4451 2.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 1.8834 1.5806 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 0.8082 0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.3056 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 1.1129 -2.5512 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4209 0.6230 -2.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.4607 -3.7259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 2.5792 -2.3531 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0343 3.1788 -2.9821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 3.0883 -0.9532 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0522 4.1203 -0.8729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.5410 3.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -0.1515 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -0.4003 3.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -1.6332 4.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4249 -2.5685 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 -2.8484 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -1.5755 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.3639 0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9401 1.8229 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 -2.2207 -3.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.0635 -4.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7035 -3.6712 -4.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6168 -5.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1376 -4.2996 -6.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -5.3645 -3.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 -5.2236 -1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7553 -5.6379 -2.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -4.7052 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 -3.3676 -0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9554 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 -2.4015 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.6252 1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 2.0023 4.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 3.3870 5.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 5.4958 6.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 7.1526 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 6.2607 2.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 4.1809 1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9083 -3.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -0.4171 -3.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 0.5924 -1.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 1.1301 -4.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 3.0292 -2.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 3.4136 -2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8519 3.5187 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2161 4.7890 -1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 16 1 0 16 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 32 34 1 0 34 35 2 0 35 43 1 0 43 44 1 0 44 15 2 0 15 14 1 0 14 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 46 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 51 13 1 0 13 12 1 0 12 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 35 36 1 0 36 37 2 0 37 38 1 0 38 39 2 0 39 40 1 0 39 41 1 0 41 42 2 0 18 27 1 0 27 28 1 0 27 25 1 0 25 26 1 0 25 23 1 0 23 24 1 0 23 20 1 0 15 16 1 0 13 14 1 0 11 5 1 0 42 36 1 0 44 31 1 0 22 66 1 0 21 64 1 0 21 65 1 0 20 63 1 6 18 62 1 6 29 73 1 0 30 74 1 0 34 75 1 0 14 61 1 6 46 81 1 6 47 82 1 0 47 83 1 0 48 84 1 0 49 85 1 6 50 86 1 0 51 87 1 1 52 88 1 0 13 60 1 1 3 53 1 0 4 54 1 0 6 55 1 0 7 56 1 0 9 57 1 0 10 58 1 0 11 59 1 0 37 76 1 0 38 77 1 0 40 78 1 0 41 79 1 0 42 80 1 0 27 71 1 1 28 72 1 0 25 69 1 6 26 70 1 0 23 67 1 6 24 68 1 0 M END