RDKit 3D 47 51 0 0 0 0 0 0 0 0999 V2000 4.1806 2.1937 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5937 0.8822 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 0.8493 -2.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -0.1851 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -1.5666 -0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9496 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 -2.7779 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -3.1118 2.3674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.5837 2.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -2.9364 3.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7554 1.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5278 -1.1978 1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1695 -1.4632 2.9008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -0.3577 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 0.2165 1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -0.0165 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.0607 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0827 1.3239 -1.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 0.7474 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 -0.0880 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -0.6319 -0.3589 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.4330 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8129 2.1893 -1.9598 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1841 2.0466 -1.6066 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7022 0.7710 -2.0323 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5658 0.3253 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 0.9057 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0952 1.7934 -0.1262 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1306 2.9590 0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3449 2.8170 -1.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 2.1234 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 2.7688 -0.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 1.7018 -2.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 1.1274 -3.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 -0.0801 -2.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -0.0137 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 -2.2807 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 -1.6511 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -3.1705 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 -3.7717 3.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 -2.7387 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -0.5231 2.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2651 0.9568 -2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8147 2.8820 -1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.3898 -1.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7468 0.7381 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 3.2946 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 22 2 0 22 21 1 0 21 20 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 15 1 0 15 16 1 0 15 14 2 0 14 12 1 0 12 13 2 0 12 11 1 0 11 9 2 0 9 10 1 0 9 8 1 0 8 7 2 0 17 28 1 0 28 29 1 1 28 27 1 0 27 26 2 0 26 25 1 0 25 24 1 0 24 23 1 0 7 6 1 0 24 28 1 0 11 22 1 0 14 20 1 0 23 18 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 19 43 1 0 16 42 1 0 10 41 1 0 8 40 1 0 7 39 1 0 29 47 1 0 27 46 1 0 26 45 1 0 24 44 1 1 M END