RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 -1.6186 2.3080 -2.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.2936 -2.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 1.3549 -0.7272 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7840 2.7456 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1988 0.8438 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.7802 0.9601 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3828 0.8787 1.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4208 0.1120 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -0.9240 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 0.3065 1.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 0.6814 0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -0.2483 -0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 -0.8628 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.6449 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5683 -1.7885 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 -0.3770 1.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.4309 1.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -1.2770 1.6529 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0982 -1.3706 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 -2.2575 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2757 -2.3436 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8132 -1.5645 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -0.6742 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5484 0.1917 -1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6742 -0.5981 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 0.2781 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 1.0101 -1.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 0.3727 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1397 3.2138 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 2.2905 -4.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 0.4257 -2.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.2497 -0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 3.3385 -0.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3097 2.7146 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 1.5365 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -0.1710 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 1.6207 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 1.6293 2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 -0.5860 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -1.5237 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 -1.7037 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 1.0499 2.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -0.6716 2.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8094 0.8657 1.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6312 1.6892 0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.4486 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 0.4231 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -0.9145 1.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 -1.2902 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.0365 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1105 -1.3770 -2.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 -2.7647 -1.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -2.8705 2.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -3.0303 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8611 -1.6177 0.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 1.2604 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6473 -0.0760 -1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 -0.0608 -2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 2 3 12 11 1 0 11 10 1 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 1 0 3 2 1 6 2 1 2 3 3 28 1 0 28 17 2 0 17 16 1 0 17 18 1 0 18 19 1 0 19 20 2 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 2 0 16 6 1 0 25 19 1 0 26 28 1 0 14 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 15 52 1 0 12 46 1 0 11 44 1 0 11 45 1 0 10 42 1 0 10 43 1 0 9 39 1 0 9 40 1 0 9 41 1 0 7 38 1 0 6 37 1 1 5 35 1 0 5 36 1 0 4 32 1 0 4 33 1 0 4 34 1 0 2 31 1 0 1 29 1 0 1 30 1 0 20 53 1 0 21 54 1 0 22 55 1 0 24 56 1 0 24 57 1 0 24 58 1 0 M END