RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 2.7896 -1.6609 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.7278 0.7512 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8583 -2.4522 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6599 -2.5016 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -1.0890 -0.5199 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6391 -0.9912 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -1.4345 -2.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -1.9387 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 0.4208 -0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 1.1735 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 1.0911 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -0.3282 0.7157 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2195 -0.9341 1.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -0.3193 0.6823 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3554 0.5509 1.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 1.5388 1.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 2.6852 1.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 3.5550 0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 4.6398 1.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 3.3352 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 4.1405 -1.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 2.2109 -1.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 1.9880 -2.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 2.8157 -3.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 1.3438 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 0.2152 -0.5776 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.6161 0.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -2.2538 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2926 -2.1267 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -2.2553 1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2312 -1.9229 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -3.4629 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 -3.1250 0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9269 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 -0.5764 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -2.5342 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8789 -2.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -1.2165 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -2.9067 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 -1.4478 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -2.1575 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6659 0.9605 -1.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 0.4644 -0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 0.9205 1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 2.2617 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 1.5007 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 1.7275 1.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -2.0166 1.9773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 -0.4726 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6470 2.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 0.4207 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 2.8034 2.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 4.9928 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7479 1.1646 -2.9784 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 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 1 12 14 1 0 14 26 1 6 26 25 1 0 25 22 2 0 22 23 1 0 23 24 2 0 22 20 1 0 20 21 2 0 20 18 1 0 18 19 1 0 18 17 2 0 17 16 1 0 16 15 2 0 14 2 1 0 15 14 1 0 12 5 1 0 16 25 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 1 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 6 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 23 54 1 0 19 53 1 0 17 52 1 0 15 51 1 0 M END