RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 3.5767 -4.1812 -1.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -3.2690 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -3.6967 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8024 -1.9502 -0.5812 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -1.0750 0.4874 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6527 -0.9752 1.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -1.7805 1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -1.7132 2.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4951 0.4964 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -2.0668 -0.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -1.1972 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 -2.0270 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -1.9350 -0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -0.5139 -0.1994 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -0.4282 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 0.3507 -1.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 1.5749 -0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7098 1.4444 -0.3303 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2531 2.5639 0.3432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.7818 0.9947 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 3.2154 2.1711 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 2.5253 0.3660 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9689 1.3549 0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 0.2719 -0.0479 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1344 0.6313 -1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.6969 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 3.5786 -0.2626 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5010 5.0006 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 0.1627 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 0.5532 1.6438 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -4.2522 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -5.2335 -1.2551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.8682 -2.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5586 -1.0142 0.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.0558 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -1.8187 2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -3.0364 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 -1.6117 -1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3975 -3.0396 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.1721 -1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7493 -2.5782 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.4050 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 0.3232 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 -0.2261 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0487 -0.1509 -1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5831 0.7735 -1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 1.6309 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4931 2.5212 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 1.3211 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 1.7388 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.9822 1.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.2716 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 -0.3255 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 1.2471 -0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1026 -2.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 3.4742 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.9963 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 5.6693 -0.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 5.3342 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 26 1 0 22 26 1 6 22 23 1 0 23 24 1 0 24 25 1 0 24 5 1 0 5 6 1 0 5 4 1 6 4 2 1 0 2 1 1 0 2 3 2 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 18 29 1 0 29 30 2 0 22 27 1 0 20 22 1 0 29 11 1 0 28 57 1 0 28 58 1 0 28 59 1 0 27 56 1 6 23 50 1 0 23 51 1 0 24 52 1 6 25 53 1 0 25 54 1 0 25 55 1 0 6 34 1 0 6 35 1 0 6 36 1 0 1 31 1 0 1 32 1 0 1 33 1 0 10 37 1 0 10 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 6 M END