RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -3.6050 5.4470 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 4.0829 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 3.9499 -0.6329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 2.7824 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 1.6834 -1.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 0.3843 -1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 -0.1884 -0.6816 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.6109 -0.8559 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.5261 0.4428 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3050 -1.3941 1.7781 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -3.0206 0.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -4.0083 0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9503 -5.3730 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -5.5891 -0.7054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 -6.3258 1.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2922 -1.1038 1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -0.3373 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -0.4282 0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 0.7160 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 0.0699 1.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 -0.2625 -0.1668 P 0 0 1 0 0 5 0 0 0 0 0 0 5.3749 -1.8407 -0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 0.4719 -1.5908 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -0.1161 0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 0.6423 1.6408 P 0 0 2 0 0 5 0 0 0 0 0 0 8.4464 -0.1877 2.4193 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 0.7917 2.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 2.1855 1.2611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 0.0707 -0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 0.6499 -1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 1.8812 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 0.8670 -0.8157 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 3.0757 -0.2202 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3881 6.1950 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9363 5.7039 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 5.5433 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 2.7687 -1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 0.4754 -2.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8455 -0.3432 -1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -1.2528 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -1.8411 2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 -3.1286 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7784 -3.2061 1.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4166 -3.9177 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 -3.9377 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -6.0735 2.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 -0.8902 1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7507 -1.1971 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 1.5211 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 1.0748 -0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -0.1922 -2.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 -0.0192 3.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 2.2997 0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4249 0.4278 -2.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 0.1050 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2461 1.6970 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 0.5578 0.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 0.4360 -1.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 30 29 1 0 29 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 21 20 1 1 21 23 1 0 21 22 2 0 21 24 1 0 25 24 1 6 25 27 1 0 25 28 1 0 25 26 2 0 17 16 1 0 16 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 15 1 0 13 14 2 0 8 7 2 0 7 6 1 0 6 5 1 0 5 31 2 0 31 32 1 0 31 33 1 0 33 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 7 29 1 0 4 5 1 0 30 54 1 0 30 55 1 0 30 56 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 23 51 1 0 27 52 1 0 28 53 1 0 9 40 1 6 10 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 15 46 1 0 6 38 1 0 6 39 1 0 32 57 1 0 32 58 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 M CHG 1 7 1 M END