RDKit 3D 56 61 0 0 0 0 0 0 0 0999 V2000 -3.7697 -3.1623 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -1.8304 1.5283 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3015 -1.9389 2.9219 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9788 -1.4856 1.0510 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1212 -2.5235 1.4529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 -0.2277 1.7150 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0083 -0.3294 1.5565 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -0.4617 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -0.9701 -0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1165 -2.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -0.7869 -2.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -0.9298 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -0.2874 -1.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1218 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 0.4116 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 0.5814 2.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0758 0.7746 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 1.2662 1.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 1.6006 1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 1.4410 -0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 0.9385 -1.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 0.5956 -0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 0.0649 -1.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 -0.0739 -2.9356 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -1.3185 -0.4167 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1981 -2.4919 -1.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -0.2454 -0.9259 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6844 -0.1148 -2.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 1.0103 -0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 2.2023 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 3.3910 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 3.4141 1.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 2.2057 1.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 2.2676 2.8654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8804 0.9968 1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.5804 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2496 -3.1034 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 -3.8589 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.0459 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 -2.4930 3.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 -2.7632 0.7561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.1349 2.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -0.3189 2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.5038 -2.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2956 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 1.3882 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 1.9963 1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 1.7044 -0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.8035 -2.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -2.1966 -2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 -0.5855 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 0.1878 -2.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 2.2303 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 4.3508 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 4.3539 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 3.1189 3.3411 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 1 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 9 25 1 0 25 26 1 6 25 27 1 0 27 28 1 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 33 35 2 0 25 4 1 0 35 29 1 0 35 6 1 0 14 8 1 0 22 17 1 0 23 13 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 1 3 40 1 0 5 41 1 0 6 42 1 1 7 43 1 0 10 44 1 0 12 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 26 50 1 0 27 51 1 6 28 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 34 56 1 0 M END