RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 2.6518 -1.4511 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -0.8534 1.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3518 -0.4709 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 0.0292 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6393 0.1672 0.4094 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 -0.1994 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 -0.7170 2.5187 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 0.0416 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 0.5552 0.8679 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 0.6564 -0.1398 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 0.9875 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 2.3149 1.0244 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6281 0.7796 -0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 0.3214 1.6243 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.4782 -1.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -0.6894 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 0.5571 0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 0.3241 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 -0.7767 -0.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 1.4535 -0.1767 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.5961 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 0.3358 -1.1124 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6722 0.7576 -1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 0.8013 -2.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5503 1.2929 -2.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 1.5173 -1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5783 1.1929 -0.6952 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -0.6192 0.0670 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.7789 -0.0777 1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -1.0524 1.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -2.3570 1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1218 -1.9038 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7744 -0.8010 2.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -2.4401 2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5643 3.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 -0.1300 -2.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 0.4062 -2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5697 1.5271 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 -0.9778 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -1.5509 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 1.3924 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.8575 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 2.3301 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 2.1133 -1.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 2.3096 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -0.2383 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7593 0.5178 -3.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2941 1.4661 -3.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5319 1.8863 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -0.9073 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.9440 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8821 -0.0886 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 -1.1368 3.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8284 -0.7218 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 -3.0733 1.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -2.8236 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 -2.5991 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0233 -1.6891 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 4 15 1 0 3 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 22 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 7 2 2 0 10 5 1 0 27 23 1 0 32 28 1 0 1 33 1 0 1 34 1 0 1 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 6 24 47 1 0 25 48 1 0 26 49 1 0 28 50 1 0 29 51 1 0 29 52 1 0 30 53 1 0 30 54 1 0 31 55 1 0 31 56 1 0 32 57 1 0 32 58 1 0 M CHG 1 28 1 M END