m296 Mrv1572012101515072D 55 54 0 0 1 0 999 V2000 2.7850 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3818 0.3608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0920 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 0.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9714 -0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7924 -0.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9613 0.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7968 0.3437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 0.3437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9276 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 0.6481 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 0.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 0.5557 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 0.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2264 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6546 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0829 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7971 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5112 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2254 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9395 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6536 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3677 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0819 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7961 0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5362 -1.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2504 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6787 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1069 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5352 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2493 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9635 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6776 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5026 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2168 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9309 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6450 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3592 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0733 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7875 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 5 1 1 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 11 16 1 0 0 0 0 11 1 1 6 0 0 0 12 11 1 0 0 0 0 12 17 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 8 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 37 6 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END