RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -0.4281 -4.9968 2.7831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9807 -4.0601 1.8927 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -3.0176 1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -2.8432 1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9212 -1.7747 1.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -1.7128 1.7937 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -0.8588 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 0.3138 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.0506 -0.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 0.8334 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 0.6462 -1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 1.1634 -0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.3347 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 0.8248 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 2.1509 -0.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.9734 -0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.4971 -1.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -1.0487 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -2.0963 0.5717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 -2.0417 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 -0.5859 -0.4590 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8866 -0.4531 -1.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 0.4544 -1.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 1.4137 -0.8778 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.4924 2.0210 -1.1295 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9093 2.9862 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5151 0.9025 -1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1127 0.6245 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.2532 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2875 -0.7591 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0648 -4.5109 3.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 -5.6648 2.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 -5.6482 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 -3.5406 2.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0063 -1.3746 1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 0.6297 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 1.9898 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -0.3835 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.3021 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 -0.7084 -0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 0.1511 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 2.4739 -0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 4.0131 -1.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 3.1464 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 -2.3021 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -2.6620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -1.1510 -2.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 0.5379 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 2.1896 -0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5038 2.5659 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 3.5307 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 3.7349 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 2.4834 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 0.0042 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 1.1680 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0128 0.7186 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 -0.3479 0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 1.1916 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6846 -0.3503 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 1.1468 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 20 1 0 20 21 1 0 21 29 1 0 29 28 1 0 28 24 1 0 24 23 1 0 23 22 2 0 24 25 1 0 25 26 1 0 25 27 1 0 21 30 1 6 30 18 1 0 18 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 7 5 1 0 5 6 1 0 5 4 2 0 4 3 1 0 18 19 1 0 17 12 1 0 22 21 1 0 1 31 1 0 1 32 1 0 1 33 1 0 20 45 1 0 20 46 1 0 29 59 1 0 29 60 1 0 28 57 1 0 28 58 1 0 24 49 1 1 23 48 1 0 22 47 1 0 25 50 1 6 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 6 35 1 0 4 34 1 0 M END