RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 4.0533 -1.9939 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -0.8792 -1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3892 0.1999 -0.1763 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8552 0.4061 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.4977 -0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 1.8322 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 0.5785 -0.1940 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8005 0.7647 -0.1016 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2155 1.5660 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2697 1.4809 -1.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 1.5731 -1.4718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 0.3514 -1.1562 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7691 0.7713 -0.6435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.5824 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -2.0068 -0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5303 -0.3676 1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -0.6028 -0.1719 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8862 -1.5668 0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7065 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3351 0.9055 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6526 0.0136 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -0.3226 1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -2.8376 -1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5728 -2.1277 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -0.8056 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 0.0539 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -0.1937 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0239 1.4706 0.4758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4148 -1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 2.3341 -0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 2.1601 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1007 2.6386 -0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 0.0523 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 1.0039 1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 2.2992 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 2.2354 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 2.5088 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 0.9296 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 1.8663 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 2.4665 -0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 -0.1892 -2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3852 0.0004 -0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 -2.3550 -1.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 -2.6766 0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -1.9268 -1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -0.8488 2.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 0.7127 1.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -0.8574 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -1.0048 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -1.2326 1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -2.5573 0.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9090 -0.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -2.4933 1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 0.2020 2.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -1.3289 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 0.3238 1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 1 8 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 1 20 22 1 0 22 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 3 2 1 6 2 1 2 3 17 14 1 0 7 20 1 0 7 8 1 0 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 12 41 1 6 13 42 1 0 11 39 1 0 11 40 1 0 10 37 1 0 10 38 1 0 9 34 1 0 9 35 1 0 9 36 1 0 17 49 1 6 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 6 2 25 1 0 1 23 1 0 1 24 1 0 M END