RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 6.6998 1.7220 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 0.8390 0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 -0.1722 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 -0.9957 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.8759 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -1.6940 -1.3025 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7451 -1.5826 -1.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -0.6369 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 0.2620 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6218 1.0753 1.2135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 0.1121 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.9443 0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -0.3783 -0.0814 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 -0.6043 -0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2317 -1.0224 -2.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -0.2114 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -0.2472 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 0.1288 1.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 0.5386 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8587 0.5563 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 0.1774 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9427 0.9734 -1.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3977 0.9316 1.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 -2.6980 -1.7901 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 2.2806 0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 2.4504 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 1.1261 1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.2551 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 -1.7643 -1.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 1.6913 1.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 0.3124 0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -0.5866 1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.0924 2.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 0.1858 -2.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2268 2.0151 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.3296 -1.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 0.8954 -2.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.2399 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3705 0.9074 2.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6622 1.9512 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4338 -2.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -3.6108 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 -2.9688 -1.2570 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 8 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 23 1 0 7 24 1 0 12 2 2 0 11 5 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 12 30 1 0 13 31 1 0 17 32 1 0 18 33 1 0 21 34 1 0 22 35 1 0 22 36 1 0 22 37 1 0 23 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 24 43 1 0 M END