Mrv1652306031606092D 45 44 0 0 0 0 999 V2000 27.6216 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6203 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7460 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9210 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4592 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4921 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0631 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7637 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4769 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0493 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7624 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1927 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9059 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6177 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9072 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6203 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9033 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9072 4.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4782 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3348 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1888 3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0480 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3322 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6190 4.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7612 4.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1901 3.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 3.9849 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.9849 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.9046 3.9849 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 3.9849 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 15 1 0 0 0 0 19 18 1 0 0 0 0 20 16 1 0 0 0 0 25 1 1 0 0 0 0 25 21 1 0 0 0 0 26 2 1 0 0 0 0 26 22 1 0 0 0 0 27 3 1 0 0 0 0 27 23 1 0 0 0 0 28 4 1 0 0 0 0 28 24 1 0 0 0 0 29 13 1 0 0 0 0 30 25 1 0 0 0 0 31 14 1 0 0 0 0 31 22 1 0 0 0 0 32 15 1 0 0 0 0 32 21 1 0 0 0 0 33 16 1 0 0 0 0 33 23 1 0 0 0 0 34 17 1 0 0 0 0 34 27 1 0 0 0 0 35 18 1 0 0 0 0 35 26 1 0 0 0 0 36 19 1 0 0 0 0 36 28 1 0 0 0 0 37 20 1 0 0 0 0 38 24 1 0 0 0 0 42 5 1 0 0 0 0 42 6 1 0 0 0 0 42 37 1 0 0 0 0 42 39 1 0 0 0 0 43 7 1 0 0 0 0 43 8 1 0 0 0 0 43 38 1 0 0 0 0 43 40 1 0 0 0 0 44 9 1 0 0 0 0 44 10 1 0 0 0 0 44 39 1 0 0 0 0 44 41 1 0 0 0 0 45 11 1 0 0 0 0 45 12 1 0 0 0 0 45 40 1 0 0 0 0 45 41 1 0 0 0 0 M END