Mrv0541 08221314522D 47 50 0 0 1 0 999 V2000 -0.8950 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7618 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7586 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1011 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4357 0.6204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3944 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 -0.1591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9584 -1.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 0.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 -1.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8646 -0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5214 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7866 -0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4191 -0.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6585 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 0.6204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1540 -0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 -0.1591 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7180 -1.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9817 1.1184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3934 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -1.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.0493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0493 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 10 5 1 0 0 0 0 10 9 2 0 0 0 0 11 9 1 0 0 0 0 12 6 1 0 0 0 0 12 11 2 0 0 0 0 15 1 1 1 0 0 0 15 7 1 0 0 0 0 15 11 1 0 0 0 0 15 13 1 0 0 0 0 16 2 1 4 0 0 0 16 14 2 0 0 0 0 17 3 1 0 0 0 0 17 8 1 0 0 0 0 17 13 1 0 0 0 0 18 4 1 0 0 0 0 18 12 1 0 0 0 0 18 13 1 0 0 0 0 19 14 1 0 0 0 0 20 10 1 0 0 0 0 20 14 1 0 0 0 0 26 25 2 0 0 0 0 28 27 1 0 0 0 0 30 25 1 0 0 0 0 30 29 2 0 0 0 0 31 29 1 0 0 0 0 32 26 1 0 0 0 0 32 31 2 0 0 0 0 35 21 1 1 0 0 0 35 27 1 0 0 0 0 35 31 1 0 0 0 0 35 33 1 0 0 0 0 36 22 1 4 0 0 0 36 34 2 0 0 0 0 37 23 1 0 0 0 0 37 28 1 0 0 0 0 37 33 1 0 0 0 0 38 24 1 0 0 0 0 38 32 1 0 0 0 0 38 33 1 0 0 0 0 39 34 1 0 0 0 0 40 30 1 0 0 0 0 40 34 1 0 0 0 0 45 41 1 0 0 0 0 45 42 1 0 0 0 0 45 43 2 0 0 0 0 45 44 2 0 0 0 0 13 46 1 1 0 0 0 33 47 1 1 0 0 0 M END