RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 0.2323 -1.2264 -2.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 0.0129 -1.6528 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8310 0.9261 -2.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0466 1.0654 -1.4063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 0.2401 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -0.8668 -0.1476 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8768 -1.5874 1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 -0.7211 2.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 0.2195 1.8267 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1728 1.4622 2.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 0.4182 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 1.8731 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -0.5236 -0.1806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -0.3497 -0.1858 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1390 0.9306 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 -1.3383 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3193 -0.8252 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 -0.9834 -0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -0.3805 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -0.2383 -1.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6705 0.4422 -0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.9691 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.8166 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2534 0.1431 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -0.1382 1.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -1.2407 -3.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.1662 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1306 -1.2106 -3.2054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 0.4947 -1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 0.6421 -3.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 1.9589 -2.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 1.9060 -1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.5871 -1.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1361 -2.2997 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 -2.2346 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 -1.4240 2.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -0.2063 2.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -0.0842 2.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 1.3630 3.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7479 2.1829 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5725 1.9616 -0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.5480 0.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3486 -1.0703 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6049 0.0659 -0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9883 -1.2786 0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 1.4375 0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 0.7398 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6995 1.6169 0.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -2.3554 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -1.4289 1.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -1.4834 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -0.6497 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 0.5687 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 1.5074 1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 1.2250 2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 0.1607 2.1179 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 6 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 14 2 1 0 25 17 1 0 11 5 1 0 24 19 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 1 3 30 1 0 3 31 1 0 4 32 1 0 6 33 1 6 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 1 10 39 1 0 12 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 15 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 18 51 1 0 20 52 1 0 21 53 1 0 22 54 1 0 23 55 1 0 25 56 1 0 M END