RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -4.4492 3.5508 -0.8968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 3.1645 -1.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7729 1.9265 -0.3901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 1.4212 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.9440 -1.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 0.1361 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -0.7138 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -1.8093 0.7911 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8898 -2.0240 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -2.9827 2.6749 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.0876 2.2883 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1484 1.3419 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7346 -0.6530 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -1.8614 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1201 -2.2994 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -1.5400 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1452 -0.3442 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8948 0.0952 1.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6231 -0.6133 -1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0212 -0.3696 -0.6529 N 0 0 0 0 0 4 0 0 0 0 0 0 2.3161 1.0678 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.1810 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8296 2.0607 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 2.1393 2.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 1.3519 1.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 0.4837 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 0.3871 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -0.4906 -1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -1.1082 -1.4624 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0848 -2.5918 -1.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -2.9529 -0.1131 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.4855 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 3.6602 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 4.4921 -1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 2.7702 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 3.9400 -0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 3.0376 -2.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -2.5194 0.6091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -1.3287 3.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 0.7659 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 -2.4865 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 -3.2402 -0.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2324 -1.8847 -0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 0.2447 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 1.0334 1.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.1282 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 -1.5780 -1.6893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.8415 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 1.4388 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3178 1.6166 -1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 2.6923 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 2.8201 2.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 1.4242 2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.1047 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -1.2706 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 0.1387 -2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -1.0705 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -3.2608 -2.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -4.4517 -1.3795 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 7 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 18 13 1 0 29 20 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 8 38 1 0 11 39 1 0 12 40 1 1 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 21 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 28 56 1 0 29 57 1 6 32 58 1 0 32 59 1 0 M CHG 1 20 1 M END