Mrv1718003261823042D 27 29 0 0 0 0 999 V2000 1.8715 0.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8715 -0.6316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0357 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6443 0.4590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6443 -0.8670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -0.4080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1182 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -1.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -1.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 1.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 0.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6835 -0.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 -1.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 -1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 -0.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 5 1 0 0 0 0 4 8 1 6 0 0 0 9 8 1 0 0 0 0 5 10 1 1 0 0 0 11 3 2 0 0 0 0 12 9 1 0 0 0 0 13 12 1 0 0 0 0 14 9 2 0 0 0 0 15 10 2 0 0 0 0 16 10 1 0 0 0 0 17 7 1 0 0 0 0 18 7 1 0 0 0 0 19 13 1 0 0 0 0 20 12 1 0 0 0 0 21 19 1 0 0 0 0 22 19 2 0 0 0 0 23 20 1 0 0 0 0 24 21 2 0 0 0 0 25 22 1 0 0 0 0 26 25 2 0 0 0 0 6 7 1 0 0 0 0 2 4 1 0 0 0 0 24 26 1 0 0 0 0 2 27 1 1 0 0 0 M END