RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.9595 -3.3380 -1.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 -1.8620 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 -1.2239 -1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 0.1450 -0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4261 0.9001 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 0.2862 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 -1.0905 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -1.6729 0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 -0.9825 0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.5141 0.7859 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 0.4727 0.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1033 1.0564 0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 1.1803 1.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3876 1.5833 0.6080 N 0 0 0 0 0 4 0 0 0 0 0 0 0.0201 2.3976 -0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 3.7028 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 4.5234 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 5.6631 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 5.4657 0.9969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 4.2736 0.9057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3475 0.4489 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 0.9363 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 2.1573 0.3106 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.1616 -0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 0.9702 -0.4907 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 0.1983 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -1.1787 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 -2.1200 0.2610 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7990 -2.1120 0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -3.4974 1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -4.3293 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -3.4728 -0.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 -3.8619 -0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -3.5237 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 -3.7695 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1432 -1.7918 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4217 0.6201 -1.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5799 1.9622 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6644 -2.6632 -0.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2863 2.1056 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 2.1063 1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 0.5833 2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 2.2507 1.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 1.7818 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9419 2.5941 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 4.3438 -1.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 6.5330 -0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6939 6.0500 1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 -0.2066 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.0860 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -1.2427 -1.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -1.4647 -1.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 -1.9104 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -2.0030 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -1.3141 1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -3.8410 0.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -3.5191 2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 -4.6478 -0.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 -5.2140 0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 14 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 7 2 1 0 12 6 1 0 20 16 1 0 26 22 1 0 32 28 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 17 46 1 0 18 47 1 0 19 48 1 0 21 49 1 0 21 50 1 0 27 51 1 0 27 52 1 0 28 53 1 1 29 54 1 0 29 55 1 0 30 56 1 0 30 57 1 0 31 58 1 0 31 59 1 0 M CHG 1 14 1 M END