RDKit 3D 51 55 0 0 0 0 0 0 0 0999 V2000 -3.5943 1.2089 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -0.1615 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3496 -0.5301 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.9657 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -2.3683 -1.3210 N 0 0 2 0 0 4 0 0 0 0 0 0 -1.3283 -3.4583 -2.1089 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.0920 -2.9030 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -1.8035 0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -0.6346 -0.1019 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8981 -1.0655 -1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0504 -1.8968 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -0.6261 -0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 -0.4762 -0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.0440 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2485 0.2250 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8842 0.0775 1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -0.3590 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -1.4186 -2.1723 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1253 -0.1054 -2.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 0.4121 -0.8571 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1042 0.5777 -0.0931 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7266 1.6743 -0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 2.8641 -0.8664 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 1.0973 1.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 0.4202 2.3082 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 2.4537 1.4527 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0095 2.9961 2.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 1.4021 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.0170 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2947 1.4172 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0807 -0.9129 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6062 0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0784 -2.1603 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -3.6689 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.3764 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -2.2075 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 -1.6023 1.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -0.6966 -1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.0779 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7808 0.5666 2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 0.2879 2.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 -1.8044 -3.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -0.2294 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5359 0.5895 -2.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7613 1.4320 -1.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 1.3797 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6878 1.8298 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 3.6058 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 2.3013 3.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1041 3.5185 3.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7811 3.8028 2.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 24 1 0 24 25 2 0 21 24 1 1 21 22 1 0 22 23 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 9 1 0 9 8 1 1 8 7 1 0 7 5 1 0 5 6 1 6 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 9 21 1 0 3 20 1 0 5 18 1 0 9 10 1 0 17 12 1 0 27 49 1 0 27 50 1 0 27 51 1 0 22 46 1 0 22 47 1 0 23 48 1 0 20 45 1 6 19 43 1 0 19 44 1 0 18 42 1 6 13 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 8 36 1 0 8 37 1 0 7 34 1 0 7 35 1 0 4 32 1 0 4 33 1 0 2 31 1 0 1 28 1 0 1 29 1 0 1 30 1 0 M CHG 2 5 1 6 -1 M END