L2GA4Q -OEChem-05022323212D 45 48 0 0 0 0 0 0 0999 V2000 10.6501 2.8513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -3.3894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -2.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -0.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -3.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6716 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 3.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0727 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$