RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -3.9307 -1.4221 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7889 -0.9386 -0.1519 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5983 0.3352 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 1.5665 -0.6239 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5100 1.5085 -0.8024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8781 0.6625 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -0.7362 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 1.1322 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 2.3072 0.7799 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 0.1961 1.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 0.4190 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 -0.3952 3.9891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -1.4279 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -1.6369 2.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -0.8240 1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -0.9906 -0.1618 N 0 0 0 0 0 2 0 0 0 0 0 0 2.3178 -1.5160 -0.9195 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1801 -1.5147 -2.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -2.7072 -0.3783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -0.1652 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -0.4428 -1.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.4982 -2.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8261 0.6450 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 2.8449 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 -2.3828 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -1.5690 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5078 -0.7196 -2.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.7404 0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6485 0.1878 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 0.5186 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 1.6117 -1.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.0782 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 2.5164 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1837 -1.0921 1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 -1.3327 -0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 1.2331 3.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -0.2269 5.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 -2.0807 4.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 -2.4677 1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.7301 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 0.0067 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.4038 -0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1692 -0.5586 -2.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -1.3826 -2.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 0.3911 -3.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 1.6338 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 0.4471 -0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 0.6810 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0072 2.8990 1.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 3.7329 -0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5452 2.8878 0.2197 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 8 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 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 4 24 1 0 7 2 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 1 3 29 1 0 3 30 1 0 4 31 1 6 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 16 -1 M END