Mrv0541 02241214212D 31 36 0 0 0 0 999 V2000 -2.3563 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0817 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -1.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -2.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1133 -2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3853 -1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9553 -0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6365 0.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7782 1.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5448 1.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 2.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 0.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 0.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5615 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -0.4405 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 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 29 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 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END