RDKit 3D 53 57 0 0 0 0 0 0 0 0999 V2000 -3.4049 1.8086 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 0.6240 -1.0341 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3323 0.8743 0.0051 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 -0.2416 0.7242 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.8016 -1.0014 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 -0.1907 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 0.9818 0.2605 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1141 -0.7526 -0.7617 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 -1.1967 1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -0.7241 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2090 1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -0.7383 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 0.1827 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 0.6670 -0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 1.5495 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1833 0.1903 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 0.6490 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 1.4773 -1.6455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 0.1336 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -0.7421 0.9266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -1.2245 1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -2.0731 2.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -1.1634 1.4927 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5728 0.1278 1.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.1220 0.8775 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8803 2.2443 1.2687 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 0.5356 -0.4159 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1452 1.3794 -1.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -0.7777 -0.6278 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2346 -0.4625 -1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 -1.6057 0.4521 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 1.5697 -2.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 2.1015 -2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.7103 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8678 -0.2275 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 0.1108 1.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0717 -1.8778 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -1.4454 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -0.6525 -0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -2.1822 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -1.4144 2.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 -1.9250 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2683 2.0047 -2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -1.9286 2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 0.4717 2.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5578 -0.1696 2.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 1.3899 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 2.3394 2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3088 0.9523 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -1.2820 -1.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8929 -0.3255 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 0.4439 -1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -1.3132 -1.6403 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 8 1 0 6 7 2 0 4 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 13 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 6 27 29 1 0 29 30 1 0 29 31 1 0 20 21 1 0 21 22 2 0 16 2 1 0 27 19 1 0 16 10 1 0 31 23 1 0 21 12 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 6 4 36 1 1 5 37 1 0 5 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 11 42 1 0 15 43 1 0 23 44 1 1 24 45 1 0 24 46 1 0 25 47 1 6 26 48 1 0 28 49 1 0 29 50 1 6 30 51 1 0 30 52 1 0 30 53 1 0 M END