RDKit 3D 57 63 0 0 0 0 0 0 0 0999 V2000 5.9809 0.7901 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5948 0.8497 -0.5649 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -0.3246 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -1.5312 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8511 -2.7149 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -2.6711 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -1.5000 -0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 -0.3246 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 0.7835 -0.0801 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 2.1132 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 2.4700 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.0963 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3793 2.5722 0.8829 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5837 3.2769 0.6548 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.8397 1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 1.8027 0.8645 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9882 1.7692 -0.4158 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 0.8293 -0.0780 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4202 -0.5908 0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4219 -1.5788 -0.0829 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -2.7611 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7829 -2.0161 1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2983 -2.0752 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3449 -1.1047 0.1644 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3322 -1.0656 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -2.0098 -1.8953 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 0.0251 -1.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 1.0163 -0.5587 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6060 2.2604 -1.2475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 1.1078 0.6514 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4851 0.2828 0.6736 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1251 0.1856 -1.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 0.2761 0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 1.7929 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.5963 -0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -3.6625 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 -3.5990 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 3.8862 0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 3.6493 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 2.7110 1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2149 2.4844 2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 3.7403 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 1.4609 1.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 -0.7917 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8058 -0.7257 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1781 -3.5730 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1466 -2.5176 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -3.1845 -1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1392 -1.3716 2.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1331 -3.0482 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -1.9960 2.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -3.1100 0.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -0.3349 -2.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6489 0.4958 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 2.1461 -1.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 0.8386 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2269 1.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 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 31 1 0 31 30 1 0 30 13 1 0 13 12 1 0 12 10 1 0 10 11 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 18 17 1 6 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 6 8 3 2 0 10 9 1 0 18 16 1 0 28 18 1 0 24 7 1 6 24 31 1 0 28 30 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 6 37 1 0 31 57 1 1 30 56 1 1 13 40 1 1 12 38 1 0 12 39 1 0 15 41 1 0 15 42 1 0 16 43 1 1 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 27 53 1 0 27 54 1 0 29 55 1 0 M END