RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 5.4463 -2.5342 -1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1507 -1.7319 -0.9122 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1248 -0.5140 -1.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 0.5730 -1.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 0.6765 0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 0.1369 0.7910 N 0 0 0 0 0 4 0 0 0 0 0 0 3.9161 -1.3520 0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0235 0.4688 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.9477 2.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 2.7010 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 1.9331 0.9779 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8116 1.2420 1.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.9463 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 0.8613 1.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5809 0.6532 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8168 0.3094 -0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 0.1543 -0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 0.3662 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 0.7067 1.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2056 -0.1706 -0.6262 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4156 -0.5939 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3553 -0.5676 -1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6177 -0.2247 -2.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -0.0490 -1.9804 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7663 -0.8799 -0.9697 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.2659 0.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4233 -0.7036 -2.1522 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -0.9884 -2.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5879 -0.9686 1.2425 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.8379 -2.1244 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 -3.4453 -0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 -1.9634 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 -2.4026 -1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -0.8074 -2.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -0.0913 -1.8306 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 1.5355 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0915 0.3957 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 0.0965 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 1.7203 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 0.5854 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -1.5824 0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.8761 1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 0.1521 2.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -0.1496 2.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 2.4940 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 2.0257 3.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 3.5301 2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 3.1421 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.4034 0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2749 0.7388 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8792 0.1567 -1.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 0.3283 2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 0.8766 3.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 -0.1192 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3267 -0.2748 -1.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2311 -0.8798 -3.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9956 -2.0166 -1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 -1.5190 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -1.3475 1.4877 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 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END