RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -4.7032 2.1284 -2.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 1.3526 -1.1793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.8269 -0.0698 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0446 3.2477 0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.5621 -0.3631 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 0.3903 0.2908 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3439 0.6615 1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 -0.6580 2.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -1.9612 1.4138 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -2.5605 0.8502 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -2.7701 2.0282 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.9114 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 2.4709 -1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 3.4490 -1.7036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 2.2709 -1.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1727 1.1404 -2.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 0.9559 -2.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 1.7351 -2.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3451 -3.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -1.5508 -2.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3152 -1.8432 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -1.1955 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 -0.2960 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -1.5902 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9097 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.2333 1.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -2.2323 2.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -0.9129 2.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -0.5927 1.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -2.5596 3.6285 N 0 0 0 0 0 4 0 0 0 0 0 0 6.9984 -3.7193 3.6222 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0119 -1.6470 4.3332 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7587 1.9880 -3.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 1.7597 -3.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 3.1974 -2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.4031 -0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5358 0.2975 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 1.2056 0.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 4.0264 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3852 3.4970 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 3.3183 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 0.1960 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3982 1.2052 1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.3084 2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.6486 3.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2797 -0.8679 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -1.3761 -0.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5065 -0.8099 0.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3816 2.1635 -0.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 3.1789 -1.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -0.3979 -3.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0967 -0.3203 -4.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.4431 -2.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -1.4347 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0487 -2.5014 -1.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3666 -3.6996 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -4.2621 1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.1218 3.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 0.4352 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 5 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 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 27 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 1 4 39 1 0 4 40 1 0 4 41 1 0 6 42 1 6 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 12 47 1 0 12 48 1 0 15 49 1 0 15 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 25 56 1 0 26 57 1 0 28 58 1 0 29 59 1 0 M CHG 2 30 1 32 -1 M END