Mrv1652302241718332D 29 30 0 0 1 0 999 V2000 -0.5573 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.2632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7295 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 -7.6757 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9121 -7.3402 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1671 -6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0359 -5.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 -6.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -7.9533 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0517 -8.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -8.4962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6316 -9.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8851 -7.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -7.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2441 -7.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9891 -8.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -7.7087 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0150 -6.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -7.5372 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 1 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 6 28 1 6 0 0 0 M CHG 2 27 -1 29 1 M END