RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -5.0981 1.7528 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 0.4089 0.2039 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2005 -0.6342 1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 0.4132 0.9021 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -0.7810 -0.3617 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7825 -0.6408 -0.9066 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2859 -0.0319 -0.3429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 0.5700 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6963 0.8338 1.3926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 1.0774 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9744 1.3545 0.0996 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1854 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 0.1686 1.3872 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6831 1.0379 2.4853 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9232 0.9518 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 0.3989 -0.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 2.2115 0.7667 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 0.0611 -2.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 0.5484 -3.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0614 -1.4868 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1942 -0.0110 -1.1967 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7114 -1.3212 -1.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -1.5272 -1.4588 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.3412 -2.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 2.2510 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6714 2.4260 1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1993 1.6741 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -1.6096 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -0.3239 2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.7686 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -1.7872 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 -1.7591 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 -0.4782 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4897 0.3619 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 2.0626 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.6568 1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -0.8723 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 -0.7348 1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 1.7693 2.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4351 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0323 2.7070 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.8030 -1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3559 -2.3112 -2.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 6 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 21 2 1 0 20 5 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 5 31 1 1 6 32 1 6 7 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 12 37 1 0 13 38 1 1 14 39 1 0 14 40 1 0 17 41 1 0 21 42 1 6 24 43 1 0 M END