BO75ZM -OEChem-04022103302D 54 56 0 0 0 0 0 0 0999 V2000 3.0000 2.6110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.1110 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.5443 -0.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 -0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 1.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 2.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 -3.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6383 -3.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.6110 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7028 -1.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5688 -1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5888 -2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7105 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1057 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8788 -1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2052 -4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 2 0 0 0 0 1 15 2 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 28 1 0 0 0 0 6 36 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 37 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 33 2 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 35 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 33 1 0 0 0 0 19 27 2 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 30 2 0 0 0 0 23 25 1 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 24 35 1 0 0 0 0 25 40 1 0 0 0 0 26 31 1 0 0 0 0 26 41 1 0 0 0 0 27 32 1 0 0 0 0 27 42 1 0 0 0 0 28 30 1 0 0 0 0 29 34 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 36 47 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M CHG 2 2 1 13 -1 M END $$$$