Mrv0541 02241220372D 51 56 0 0 0 0 999 V2000 -3.4768 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -1.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 -1.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6164 -2.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3346 -3.0803 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3421 -3.9053 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6314 -4.3243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9132 -3.9183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9057 -3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -4.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6389 -5.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0603 -4.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0453 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7635 -3.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -0.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 0.1003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7264 0.9243 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0332 1.3716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2993 0.9949 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2585 0.1709 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6060 1.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8275 -0.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.6655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9354 0.6353 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1615 -0.1581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4768 -0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 -0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4444 1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 2.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 2 19 1 0 0 0 0 19 3 2 0 0 0 0 3 4 1 0 0 0 0 6 5 1 0 0 0 0 5 4 2 0 0 0 0 4 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 12 10 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 2 18 1 0 0 0 0 1 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 1 0 0 0 22 23 1 0 0 0 0 22 28 1 6 0 0 0 23 24 1 0 0 0 0 23 27 1 1 0 0 0 24 25 1 0 0 0 0 24 26 1 6 0 0 0 29 30 1 0 0 0 0 19 25 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 1 0 0 0 33 34 1 0 0 0 0 33 39 1 6 0 0 0 34 35 1 0 0 0 0 34 38 1 1 0 0 0 35 36 1 0 0 0 0 35 37 1 6 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 46 1 0 0 0 0 43 44 1 0 0 0 0 43 49 1 1 0 0 0 44 45 1 0 0 0 0 44 48 1 6 0 0 0 45 46 1 0 0 0 0 45 47 1 1 0 0 0 49 50 1 0 0 0 0 15 51 1 0 0 0 0 36 51 1 1 0 0 0 M END