D08JWJ -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 4.1756 -2.8173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 0.2300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 2.6094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.4173 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 10.5875 -0.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -1.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 1.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 0.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -0.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.7482 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 2.2788 -1.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 -0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 -1.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 1.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8312 -0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -2.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 -2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 26 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 19 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 27 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 2 4 1 11 -1 M END $$$$