RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.1991 -2.0275 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -1.3309 -0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -1.8131 -1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -1.1660 -1.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6272 -0.5032 -0.3305 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0565 -0.1523 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 0.9812 -1.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -1.3910 -0.7835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 0.1662 1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.5734 1.9489 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7220 1.4062 2.9752 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 1.3378 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 0.5703 0.0200 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7383 1.4560 -1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -0.1278 0.4752 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8199 0.7647 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7387 1.9334 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0316 -1.4786 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 -3.0695 -0.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -2.0541 1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.6956 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -0.4708 -2.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9083 -1.9180 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -1.3081 0.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2094 0.8232 -2.2389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.9827 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6258 0.9507 -1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -1.2997 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8343 -1.3167 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -2.3200 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -0.7741 1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 0.9003 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -0.2874 2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 2.2292 3.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.5510 1.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.3580 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2615 2.3465 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 0.8468 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 1.7937 -1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -0.4723 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 0.1641 0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 0.9431 -0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.8982 2.0111 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 16 17 1 0 15 2 1 0 13 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 1 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 1 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 1 16 41 1 0 16 42 1 0 17 43 1 0 M END