RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 -3.6062 4.8404 -2.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 3.5672 -1.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 2.6523 -1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0618 1.4196 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 0.5549 -0.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 1.3282 -0.1534 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9225 2.3442 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 3.4256 -0.9882 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 2.2233 0.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2450 1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2271 0.2535 1.3308 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.3787 0.1008 0.4616 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0082 -1.0238 -0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7593 -0.7964 -1.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 -1.8491 -2.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.1386 -2.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 -3.3851 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 -2.3394 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -2.4842 1.3558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.8122 1.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 1.2866 1.7856 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 0.2061 2.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.3551 2.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6404 0.5007 1.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 1.6191 1.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 1.3576 0.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.0964 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8091 -0.4775 0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -1.8015 0.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -2.4903 -0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -1.8843 -1.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.5789 -1.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 4.9023 -3.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6215 4.9078 -2.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.7066 -1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3382 2.7541 -1.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 2.9910 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -0.4984 1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2145 -0.2367 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 0.1925 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -1.6643 -3.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 -3.9577 -2.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3798 -4.4045 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3769 -4.4028 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -3.7445 2.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1002 -4.2968 1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 2.0380 1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7518 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 0.2421 3.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 -0.5105 3.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 1.2387 3.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 2.5684 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 1.9854 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 -2.3031 1.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -3.5141 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 -2.4394 -2.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.1175 -2.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 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 18 19 1 0 19 20 1 0 10 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 8 2 1 0 12 6 1 0 18 13 1 0 28 24 1 0 32 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 9 37 1 0 11 38 1 0 12 39 1 1 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 25 52 1 0 26 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 M CHG 1 11 1 M END