RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -3.8227 -0.5088 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 -0.4596 -1.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7786 0.5182 -1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 0.5404 0.3954 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1834 -0.0866 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 -1.2102 1.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -1.8412 1.9348 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -1.7232 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 -1.0872 0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6833 -1.6300 0.9448 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 0.0762 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.6929 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 1.7359 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.1294 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7076 1.0336 -1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 0.4063 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 -0.5307 -1.8945 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -1.1273 -1.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 -0.7749 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 0.1488 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 0.7308 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 0.5511 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 1.6768 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 0.1234 1.1950 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.5626 1.3475 1.3915 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1621 1.8323 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 1.0997 2.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -0.9510 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9982 -1.5019 -0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 0.2680 -3.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -1.5243 -3.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -0.3468 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 1.2823 -1.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.6470 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -2.6765 2.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -2.6112 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 -2.4646 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7884 -0.8905 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 0.1233 0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 1.0838 -2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 2.0259 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -0.8156 -2.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -1.8630 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5407 -1.2412 -0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7435 0.4097 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 1.4618 0.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 2.3121 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3123 -0.0534 2.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 2.1519 1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 2.2897 -0.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7982 2.7242 0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 1.1647 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 1.8366 3.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.1063 2.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6221 1.1682 2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6095 -1.8227 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.6361 0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 -2.0714 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -2.2492 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 27 1 0 25 24 1 0 24 28 1 0 28 29 1 0 29 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 22 2 0 22 23 1 0 22 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 11 9 2 0 9 10 1 0 9 8 1 0 8 6 2 0 6 7 1 0 4 24 1 0 6 5 1 0 21 16 1 0 26 50 1 0 26 51 1 0 26 52 1 0 25 49 1 1 27 53 1 0 27 54 1 0 27 55 1 0 24 48 1 1 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 1 23 47 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 10 37 1 0 8 36 1 0 7 35 1 0 M END