RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -6.4202 -1.0592 2.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 -1.5885 1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.4187 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 -0.7802 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 -1.3168 -1.4187 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 -0.4891 -0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 0.8793 -0.6047 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8046 1.0782 -2.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 0.8737 -2.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 1.1475 -2.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6661 0.4508 -0.8265 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9336 0.3386 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.4042 -0.7538 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4468 0.1299 -1.9575 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -0.6037 0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3287 -1.7854 0.8773 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3771 -1.9768 1.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 -0.9851 1.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 0.1691 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1196 0.3830 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 1.1031 -0.0677 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.4332 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4303 -1.4185 1.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 0.0521 2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 -1.3576 3.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -2.0437 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.4030 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0947 0.1015 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3077 0.3252 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 -0.5810 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -1.3023 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.6632 -0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 2.1067 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 0.3799 -2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 -0.1908 -3.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 1.4928 -3.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 2.2484 -2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 0.8327 -2.8295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -0.5926 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 1.3124 0.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -0.2577 0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -1.4600 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -0.5639 -2.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 -2.5592 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 -2.9156 2.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 -1.1412 2.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.9785 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0107 1.3040 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 3.1745 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9681 2.7795 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 2.4573 1.0450 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 2 0 4 6 1 0 6 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 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 11 21 1 0 21 22 1 0 21 7 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 6 12 40 1 0 12 41 1 0 13 42 1 6 14 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M END