Mrv0541 02241219142D 36 40 0 0 0 0 999 V2000 5.5098 0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -1.0902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5098 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -1.0902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2243 -0.2652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9388 0.1473 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9388 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -1.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -0.2652 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6532 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 0.1473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3677 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 1.3849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0821 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 0.9724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7966 2.6224 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0821 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0809 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5098 -2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5111 3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 7 10 1 0 0 0 0 12 7 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 15 14 1 0 0 0 0 14 13 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 15 18 1 0 0 0 0 20 15 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 3 23 1 1 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 6 0 0 0 6 27 1 1 0 0 0 7 28 1 6 0 0 0 10 29 1 1 0 0 0 13 30 1 6 0 0 0 15 31 1 1 0 0 0 18 32 1 1 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 19 36 1 1 0 0 0 M END