Mrv0541 05061308042D 31 34 0 0 0 0 999 V2000 3.1634 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7872 -1.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6364 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8294 -4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -4.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0579 -4.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4012 -1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1733 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6983 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -2.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8913 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2774 -3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1647 -3.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 -3.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 -2.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3393 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 -3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 -1.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 -2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 19 2 1 0 0 0 0 19 3 1 0 0 0 0 20 4 1 0 0 0 0 20 8 1 0 0 0 0 21 7 1 0 0 0 0 21 9 1 0 0 0 0 21 19 1 0 0 0 0 22 10 1 0 0 0 0 22 18 1 0 0 0 0 23 14 1 0 0 0 0 23 18 1 0 0 0 0 24 11 1 0 0 0 0 25 12 1 0 0 0 0 25 20 1 0 0 0 0 26 13 1 0 0 0 0 26 24 1 0 0 0 0 27 15 1 0 0 0 0 27 24 1 0 0 0 0 28 5 1 0 0 0 0 28 16 1 0 0 0 0 28 22 1 0 0 0 0 28 27 1 0 0 0 0 29 17 1 0 0 0 0 29 25 1 0 0 0 0 29 26 1 0 0 0 0 30 23 1 0 0 0 0 29 31 1 0 0 0 0 M END