D0L2VT -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 8.1465 3.3798 0.0000 I 4 0 0 0 0 0 0 0 0 0 0 0 4.6497 3.3798 0.0000 I 4 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.3211 0.0000 I 4 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.3211 0.0000 I 4 0 0 0 0 0 0 0 0 0 0 0 8.8091 0.2460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4742 -2.9965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -1.7956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 -3.3798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 3.3694 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 1.8727 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 5.5891 -0.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 -2.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.3694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8680 2.3694 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3981 0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -0.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 -1.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 -0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0989 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -2.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 28 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 24 1 0 0 0 0 6 27 1 0 0 0 0 7 30 1 0 0 0 0 8 33 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 21 1 0 0 0 0 18 25 2 0 0 0 0 19 22 1 0 0 0 0 19 26 2 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 29 2 0 0 0 0 22 28 2 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 25 37 1 0 0 0 0 26 32 1 0 0 0 0 26 36 1 0 0 0 0 27 33 2 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 2 0 0 0 0 M CHG 4 9 1 10 1 14 -1 15 -1 M ISO 4 1 131 2 131 3 131 4 131 M END $$$$