RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 -5.4343 -3.8904 0.5939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -2.9704 1.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -1.8141 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.4647 -0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -0.8899 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3415 -1.1567 1.7869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 0.2789 0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.2666 0.4313 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6935 2.5052 0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 3.6410 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 3.2119 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 3.3216 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 2.2700 0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 1.3623 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 0.1516 -0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1361 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -0.8690 -0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -1.8022 -1.5879 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6927 -0.8691 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 0.0991 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 0.1642 0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 -1.9724 -0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8468 -1.9187 -0.4356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7581 -0.5989 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3981 -4.0676 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -4.8659 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4461 -3.4677 0.8359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -3.2121 1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -1.6564 -1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2988 -0.3899 -0.6237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9251 -2.0485 -0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 0.9360 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 2.3846 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 2.7595 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 4.5727 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9208 3.7552 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 4.3351 0.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 3.1170 1.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0331 2.3002 0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9887 0.1663 -2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -0.7800 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 0.8808 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8505 -0.6412 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 0.3057 -0.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 1.1063 1.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 -2.0504 -1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -2.9222 -0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 -2.6955 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.6287 -1.6405 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 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 22 1 0 22 23 1 0 19 20 2 0 20 21 1 0 14 24 1 0 24 8 1 0 24 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 8 32 1 1 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 15 40 1 0 15 41 1 0 22 46 1 0 22 47 1 0 23 48 1 0 20 42 1 0 21 43 1 0 21 44 1 0 21 45 1 0 24 49 1 6 M END