L6RO3S -OEChem-05022321452D 44 47 0 0 0 0 0 0 0999 V2000 3.2320 0.3991 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4669 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4669 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4669 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -2.0766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2704 2.7250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5231 -0.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 3.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -2.8867 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9408 3.4669 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8964 -2.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -1.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 3.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 2.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2591 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1201 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 1.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 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 11 1 0 0 0 0 5 13 2 0 0 0 0 5 14 2 0 0 0 0 5 29 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 6 16 2 0 0 0 0 6 30 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 22 2 0 0 0 0 9 35 1 0 0 0 0 9 43 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 26 1 0 0 0 0 20 25 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 23 31 2 0 0 0 0 24 29 1 0 0 0 0 24 37 1 0 0 0 0 25 30 1 0 0 0 0 25 38 1 0 0 0 0 26 33 2 0 0 0 0 26 39 1 0 0 0 0 27 34 2 0 0 0 0 27 40 1 0 0 0 0 28 32 2 0 0 0 0 29 35 2 0 0 0 0 30 36 2 0 0 0 0 31 32 1 0 0 0 0 33 35 1 0 0 0 0 33 41 1 0 0 0 0 34 36 1 0 0 0 0 34 42 1 0 0 0 0 M CHG 2 11 -1 12 -1 M END $$$$