B98LVP -OEChem-04022105273D 34 34 0 1 0 0 0 0 0999 V2000 3.7767 -0.6333 -1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 2.5830 -1.0798 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 -0.4697 1.6326 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -1.7387 0.2695 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.3956 -2.0529 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 0.4233 2.6352 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -1.7927 2.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -0.6169 0.3449 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5432 0.5978 -0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 0.3495 -0.8387 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4181 0.3506 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4475 -0.3743 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4522 1.7450 0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 1.6609 -1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 0.2952 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.4146 0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 1.6895 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -2.3714 -0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 -3.7167 -1.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.8273 -1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 1.4339 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5339 -0.2388 -0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.4904 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 2.3323 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 2.2472 -1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7764 2.2639 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6922 1.4700 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5259 3.5017 0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 -2.5322 -0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 -1.7593 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8062 -0.5563 -2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4554 -3.5986 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3414 -4.3432 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -4.2394 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$