BVW60I -OEChem-04022100302D 43 45 0 0 0 0 0 0 0999 V2000 5.1350 -4.4840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 4.4840 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.3689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 2.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 0.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7483 2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3416 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6448 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 0.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 2.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8591 3.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 4.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9887 4.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 6 14 2 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$