RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -6.2437 -0.4474 -1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2664 -0.1650 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 1.2086 -0.8623 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0569 1.7093 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 0.6888 1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -0.4071 0.8905 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2647 -1.3352 1.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.2009 2.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 -0.0847 2.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4278 0.4261 2.8522 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3563 0.4713 0.6650 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1648 1.9700 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -0.0623 -0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 0.3066 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -0.2604 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8777 -0.9019 -1.4124 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -0.0088 -0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 -0.3823 -0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -1.0920 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -1.5010 -2.4929 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1985 -1.4270 -2.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -1.0552 -1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -0.3463 -0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 0.0610 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 0.7252 1.3685 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -0.2733 -0.2026 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.0049 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 0.7135 1.2362 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.0952 -0.0192 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1886 1.1878 -0.8862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6846 -1.1888 -0.0210 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6333 -1.8176 0.7749 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7068 0.2652 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6745 -1.4634 -1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 1.8778 -1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 1.8010 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 2.6703 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9873 1.1689 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4189 0.2005 1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -2.1435 2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -1.8907 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 2.1411 1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0177 2.4932 1.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 2.3381 -0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 -1.1394 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 0.4421 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 -0.0833 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 1.4053 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 0.5899 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -2.0208 -3.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -1.9944 -3.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -1.3306 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0448 0.2295 -1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2339 1.0645 1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -0.7653 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 1.0402 -1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8569 2.1945 -0.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -1.9105 -0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.7816 0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 1 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 1 11 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 23 27 2 0 27 28 1 0 11 29 1 0 29 30 1 0 6 31 1 0 31 32 1 0 31 2 1 0 30 3 1 0 29 6 1 0 27 18 1 0 1 33 1 0 1 34 1 0 3 35 1 6 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 7 40 1 0 8 41 1 0 12 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 17 49 1 0 20 50 1 0 21 51 1 0 22 52 1 0 26 53 1 0 28 54 1 0 29 55 1 6 30 56 1 0 30 57 1 0 31 58 1 6 32 59 1 0 M END