RDKit 3D 49 54 0 0 0 0 0 0 0 0999 V2000 -4.2901 -2.8455 -1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -1.4025 -1.0778 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4719 -0.6431 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6342 -0.6919 0.5117 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 0.2272 0.5409 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 1.4300 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 2.2242 2.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 3.3634 2.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9759 3.7235 2.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 2.9318 1.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 1.7828 0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 0.7441 -0.0218 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1450 0.4081 0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.0800 -0.6989 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2765 0.5328 -0.8907 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 0.7876 -2.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2039 0.2863 -2.2449 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -0.4914 -1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0697 -1.0211 -1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 -1.8156 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -2.1105 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 -1.5825 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1458 -0.7776 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -0.2466 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -0.5506 1.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0642 0.9923 -1.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 0.8413 -3.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2243 1.1123 -1.3575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.4402 0.2213 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4409 -1.2374 -0.9322 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 -2.4417 -0.7447 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0614 -3.2851 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 -2.8535 -1.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -3.3421 -1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 -0.8965 -2.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 1.9348 2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 3.9769 3.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.6366 2.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 3.2400 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 -0.7046 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3497 0.7993 1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 2.1402 -0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 1.4076 -2.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -0.7820 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -2.2395 -0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -2.7346 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -1.8005 1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 -0.9963 1.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 -2.6702 0.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 30 1 0 30 31 1 0 30 29 1 0 29 5 1 0 5 3 1 0 3 4 2 0 5 6 1 0 6 11 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 11 12 1 0 12 13 1 0 13 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 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 14 26 1 0 26 27 2 0 26 28 1 0 3 2 1 0 7 6 1 0 12 28 1 6 12 29 1 0 24 15 1 0 23 18 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 6 31 49 1 0 29 48 1 1 10 39 1 0 9 38 1 0 8 37 1 0 7 36 1 0 13 40 1 0 13 41 1 0 14 42 1 1 16 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 M END