RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 4.8435 -3.3977 -2.8727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -2.3883 -2.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -1.0639 -2.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.1228 -1.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -0.4753 -0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -1.8238 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -2.7688 -1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 -2.3031 0.7243 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8996 -1.4766 1.3554 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6244 -3.5104 1.0020 O 0 0 0 0 0 1 0 0 0 0 0 0 1.5225 0.4771 -0.1929 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3696 1.8330 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.4858 -1.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 2.5036 0.4955 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0480 3.1271 1.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 4.4570 1.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 5.0435 2.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 4.3075 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 2.9834 3.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.3940 2.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.5813 0.9866 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 1.2290 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 1.6305 -1.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 0.2411 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5083 -0.0909 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4099 -1.0232 2.5477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -1.6273 1.7018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3799 -1.3118 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.3697 -0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 -1.9644 -0.4451 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4693 -1.9518 -1.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 -1.4432 -2.6318 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 -2.6267 -2.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2595 -3.8757 -3.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -4.1682 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -2.9242 -3.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -0.7428 -3.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.8891 -2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -3.8076 -0.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 0.1285 0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 3.2999 -0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 5.0440 0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 6.0740 2.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 4.7648 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 2.4076 4.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.3568 2.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 0.3666 2.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -1.2820 3.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 -2.3536 2.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.0919 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9333 -2.6464 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7122 -2.5417 -3.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4255 -2.4513 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 7 2 1 0 20 15 1 0 29 24 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 7 39 1 0 11 40 1 0 14 41 1 6 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 25 47 1 0 26 48 1 0 27 49 1 0 29 50 1 0 30 51 1 0 33 52 1 0 33 53 1 0 M CHG 2 8 1 10 -1 M END