RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -3.5256 2.7797 -1.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 2.3828 -0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 1.4030 -0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 0.6379 -1.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 0.0237 -1.0926 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 1.1105 -0.4735 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2082 1.4296 0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 0.9850 0.8926 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7184 -0.5451 0.8717 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4932 -1.0936 2.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3758 -0.3572 3.1573 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -0.9533 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 -0.0993 0.1807 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -2.3147 0.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6791 -2.6837 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -1.0024 -0.1391 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5106 -1.5059 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7511 -0.7478 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7245 0.5267 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 0.9215 -0.3807 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 2.2175 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.0497 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -0.1497 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 -1.2942 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -2.3713 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7026 -2.2607 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.1137 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 3.7949 -1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6712 2.8642 -2.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 2.0862 -2.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 2.8859 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 1.3816 -2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0724 -2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4009 1.9771 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3481 0.9415 1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 2.5236 1.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 1.4055 1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 -2.1527 2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -2.0284 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8324 -2.4676 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 -3.7376 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -1.8459 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -2.5811 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -1.5246 1.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 2.2364 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 3.0157 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 2.4213 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 0.7078 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -1.3586 0.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -3.2586 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1109 -3.0897 1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 12 1 0 12 13 2 0 9 12 1 6 9 10 1 0 10 11 2 0 9 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 6 1 0 6 7 1 0 7 8 1 0 8 3 1 0 3 4 1 0 4 5 1 0 3 2 2 0 2 1 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 8 9 1 0 27 22 1 0 5 16 1 0 27 18 1 0 5 6 1 0 15 39 1 0 15 40 1 0 15 41 1 0 10 38 1 0 16 42 1 6 17 43 1 0 17 44 1 0 6 34 1 6 7 35 1 0 7 36 1 0 8 37 1 1 4 32 1 0 4 33 1 0 2 31 1 0 1 28 1 0 1 29 1 0 1 30 1 0 21 45 1 0 21 46 1 0 21 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 M END