RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -1.0651 -1.8853 -1.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -0.5881 -0.4433 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5279 -0.8712 0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7354 0.2270 1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.4933 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5311 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 2.7944 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 3.8592 0.4582 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.8201 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 1.6809 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 0.3343 -0.8482 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0127 -0.5517 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 -0.0849 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -1.7860 -1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7823 -0.5662 -1.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3162 0.2466 0.1102 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1554 -0.4868 1.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 -2.4434 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7327 -1.8118 -2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0063 -2.5121 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 0.0598 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -1.0418 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -1.8265 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 0.4424 1.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4934 -0.0197 2.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 2.4221 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 3.7650 -1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 1.7568 -1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3936 -0.0891 -1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -0.9643 1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.6718 1.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 0.2682 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0897 -2.4233 -0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 -2.2661 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1787 2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.1523 1.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9582 -1.1812 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 11 16 1 0 16 17 1 1 16 2 1 0 16 6 1 0 15 12 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 9 27 1 0 10 28 1 0 11 29 1 6 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 M END