RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -3.7621 -1.0871 -2.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9172 -0.6559 -1.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -0.0698 -0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 0.0570 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -0.3688 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5119 -0.9420 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 -0.2098 0.1268 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 -0.4040 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -0.6564 -1.5258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 -0.2573 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -0.4577 0.3661 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7835 -1.9613 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -2.2078 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 -1.4829 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -0.0606 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3241 0.2237 1.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 0.7301 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 1.9069 -0.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 2.6592 -0.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6421 2.2918 -1.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.0836 -1.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.2995 -0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 0.4015 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 0.9847 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2132 1.3958 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2794 1.2699 1.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2759 1.6304 2.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1678 0.7435 2.1615 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0427 0.3054 1.5237 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -1.5487 -3.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8768 -0.8117 -2.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.4999 1.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -1.3010 -2.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 0.2394 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -0.5280 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -0.0061 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.4615 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -2.4300 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -1.8686 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -3.2835 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -1.6638 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9106 2.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 -0.1691 2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 1.2980 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9784 3.5976 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1382 2.9078 -2.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 0.6916 -1.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 1.0985 -1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0677 1.8430 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1871 0.6450 3.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 3 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 6 1 1 0 16 11 1 0 22 17 1 0 29 23 2 0 1 30 1 0 2 31 1 0 4 32 1 0 6 33 1 0 7 34 1 0 10 35 1 0 11 36 1 6 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 24 48 1 0 25 49 1 0 28 50 1 0 M END