RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -3.4255 1.2246 -1.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 1.2559 -0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 2.5777 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 2.2489 1.2288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 0.9847 0.9040 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0274 1.2044 -0.2283 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9825 2.3161 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8044 3.5218 0.0819 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.7412 0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 0.2937 0.5164 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1526 -0.6372 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.2636 1.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9796 -0.7702 -0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 0.0722 -0.5209 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4881 0.3385 -1.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -1.2917 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.4779 -0.8469 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2554 -0.8452 -2.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -1.1120 0.1347 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3712 -1.6739 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 -1.7583 1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -1.0412 2.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.5671 3.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 0.2186 1.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 0.2821 0.5095 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7271 2.1293 -2.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 0.3042 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2201 3.0388 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 3.2406 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 0.5348 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.5104 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0868 1.9975 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 2.1286 1.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1884 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -1.6590 0.8055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 0.6098 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 0.0724 2.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -1.0871 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0399 0.1053 -1.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.9713 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -1.7141 -1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 0.5302 -2.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 -0.5238 -2.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.2826 -1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -1.9541 -1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.6743 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 -2.5851 -1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4426 -2.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -1.0029 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.9542 -1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 -2.6626 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -2.8368 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8758 -1.4469 1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 2 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 25 1 0 25 24 1 1 24 22 1 0 22 23 2 0 22 21 1 0 21 19 1 0 19 20 1 6 19 17 1 0 17 18 1 0 17 16 1 0 16 14 1 0 14 15 1 6 14 10 1 0 14 6 1 0 25 5 1 0 19 25 1 0 12 36 1 0 12 37 1 0 12 38 1 0 11 35 1 0 13 39 1 0 13 40 1 0 13 41 1 0 10 34 1 1 9 32 1 0 9 33 1 0 6 31 1 6 5 30 1 1 3 28 1 0 3 29 1 0 1 26 1 0 1 27 1 0 21 52 1 0 21 53 1 0 20 49 1 0 20 50 1 0 20 51 1 0 17 47 1 6 18 48 1 0 16 45 1 0 16 46 1 0 15 42 1 0 15 43 1 0 15 44 1 0 M END