RDKit 3D 76 80 0 0 0 0 0 0 0 0999 V2000 3.0321 0.3695 -2.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8793 0.8659 -1.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 0.3064 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -0.5817 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 -0.8376 0.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 -1.6811 1.1073 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0966 -1.0167 1.7038 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.9373 2.6253 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5094 -1.2877 3.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3951 -2.9676 1.8052 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1233 -3.8369 2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -3.7573 1.0475 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8962 -4.7645 0.3034 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -2.8029 0.2061 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3354 -2.3253 -0.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -1.1656 1.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8289 -0.8522 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 -1.4520 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 0.0118 1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 0.3138 1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8321 -0.1928 2.2337 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8614 1.2068 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 1.4692 0.6612 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 0.7119 0.1974 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0538 1.2372 -0.7906 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 0.2084 -1.2040 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5596 0.5094 -2.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6153 0.6624 -3.5521 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 0.0842 -0.1689 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.4092 -1.2603 -0.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5569 0.6243 1.1779 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6783 2.0061 1.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 0.2504 1.3976 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9475 -1.1072 1.6371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 1.7387 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 2.6673 -1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 2.9066 -2.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 3.8208 -3.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 4.5363 -3.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 5.4492 -4.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1971 4.3314 -2.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7578 3.3877 -1.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 1.4036 -0.6934 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 0.5908 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 -0.6923 -2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3655 0.9344 -3.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0685 0.6399 -2.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 -2.2005 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.4476 3.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -1.0898 4.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -2.0437 3.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 -0.3388 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.4737 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 -4.0106 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 -4.1598 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -4.3740 -0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.3455 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -1.8185 -1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6735 -1.8505 2.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -2.0919 3.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.2295 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 -0.7653 -1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1826 1.4204 -2.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2339 -0.3660 -2.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 1.5799 -3.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9062 0.6320 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 -1.3877 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1278 0.2300 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5575 2.3376 1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 0.7925 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -1.2437 2.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.3520 -2.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 4.0048 -4.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 5.9776 -4.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 4.8585 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.3266 -0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 44 2 0 44 43 1 0 43 35 1 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 35 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 26 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 22 20 1 0 20 21 2 0 20 19 1 0 19 17 2 0 17 18 1 0 17 16 1 0 16 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 4 3 1 0 14 6 1 0 19 44 1 0 42 36 1 0 33 24 1 0 1 45 1 0 1 46 1 0 1 47 1 0 37 72 1 0 38 73 1 0 40 74 1 0 41 75 1 0 42 76 1 0 24 61 1 6 26 62 1 6 27 63 1 0 27 64 1 0 28 65 1 0 29 66 1 6 30 67 1 0 31 68 1 1 32 69 1 0 33 70 1 1 34 71 1 0 18 60 1 0 16 59 1 0 6 48 1 1 8 49 1 1 9 50 1 0 9 51 1 0 9 52 1 0 10 53 1 6 11 54 1 0 12 55 1 1 13 56 1 0 14 57 1 6 15 58 1 0 M END