D0Q8XH -OEChem-10101305032D 56 58 0 1 0 0 0 0 0999 V2000 8.5991 -0.9524 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5904 -2.5822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5476 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 11.1791 1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5476 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4651 2.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 -3.5476 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.5558 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -2.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1791 -1.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4734 -0.4565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4734 0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 -0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8512 -1.6168 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8176 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0784 -0.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4897 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0449 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7505 -0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2344 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0174 -1.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2887 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3616 -2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6409 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9272 -2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2066 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3497 -0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 24 2 1 1 0 0 0 4 18 2 0 0 0 0 5 23 2 0 0 0 0 6 25 1 0 0 0 0 7 25 2 0 0 0 0 11 37 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 17 13 1 1 0 0 0 13 23 1 0 0 0 0 13 42 1 0 0 0 0 14 22 1 0 0 0 0 14 27 2 0 0 0 0 14 28 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 6 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 32 2 0 0 0 0 28 47 1 0 0 0 0 29 34 1 0 0 0 0 29 48 1 0 0 0 0 30 35 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 37 1 0 0 0 0 34 36 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 4 3 1 6 -1 8 -1 14 1 M END $$$$