RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 -7.4812 1.9138 1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2992 1.0906 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 1.3100 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 0.5086 1.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -0.8743 1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6222 -1.7325 0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5595 -1.3224 -0.2303 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6907 -1.4778 -1.6155 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -2.5544 -2.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1936 -2.7633 -3.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 -3.3744 -1.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -0.7722 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 -0.6436 1.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2582 -0.3252 -0.7486 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6264 0.8883 -1.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9404 1.9289 -0.7095 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0355 0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 0.0384 -0.4365 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1539 -0.3034 -1.7642 O 0 0 0 0 0 1 0 0 0 0 0 0 3.2675 0.3841 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 -0.8398 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4305 -0.6946 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 0.4306 0.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5693 0.5104 1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 1.6569 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3983 1.4044 1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4303 1.9377 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4433 2.9428 1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 1.4465 2.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6423 0.0390 1.8265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9259 2.3502 0.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 0.8590 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.9596 2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 0.8610 0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.2434 1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.8041 0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -0.7873 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -2.0806 -4.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9916 -3.8408 -4.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -2.5679 -4.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -1.1083 -1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 1.1869 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4397 0.7500 -2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2324 2.1275 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 0.6345 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 1.2674 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -1.1579 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -1.6623 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.6665 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -0.5728 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 0.2445 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 1.3907 0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 -0.4255 1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.6721 2.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 1.8796 -0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1863 2.5377 1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 1.4085 0.7740 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 1 0 8 9 1 0 9 10 1 0 9 11 2 0 7 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 8 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 14 41 1 6 15 42 1 0 15 43 1 0 16 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 M CHG 2 18 1 19 -1 M END