RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 6.2652 -0.3779 -1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.8465 0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0990 1.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 0.7862 2.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.6304 1.9118 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1598 1.5516 2.6617 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 1.6582 1.2732 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8804 1.1231 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5969 1.2615 -0.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 1.9710 -1.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3151 0.6123 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2813 0.7103 -2.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0533 -0.0982 0.3050 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8563 0.4123 1.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5618 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 -2.2697 -0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -2.0562 0.5073 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -0.9735 0.0867 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2393 -0.9609 -1.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 -2.2010 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.1798 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7193 -2.1627 1.4082 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 -0.4284 0.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.7176 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1303 -0.0501 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1437 0.9460 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 1.2633 -0.9519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 0.5724 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 0.1843 0.7260 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9096 1.4289 0.3689 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3571 0.7099 -1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3096 -0.7849 -1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -0.8216 -1.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6448 -0.7968 0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 -1.8769 0.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 0.2014 1.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 1.4693 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5817 -0.4268 1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6063 2.5212 0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 2.1990 -1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 2.8737 -2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 1.2698 -2.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5558 -2.9753 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 -2.1518 -2.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -3.0367 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -2.3835 -1.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 -1.4983 1.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0289 -0.3219 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0608 1.4746 -0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0383 2.0549 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9563 0.8598 -1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 0.0211 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 2.0934 0.8085 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 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 14 1 1 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 6 19 20 1 0 18 21 1 0 21 22 2 0 21 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 18 29 1 0 29 30 1 0 7 5 1 0 14 8 1 0 28 23 1 0 29 13 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 4 37 1 0 5 38 1 6 7 39 1 1 10 40 1 0 10 41 1 0 10 42 1 0 17 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 24 47 1 0 25 48 1 0 26 49 1 0 27 50 1 0 28 51 1 0 29 52 1 1 30 53 1 0 M END