EQU Mrv0541 02231216592D 21 24 0 0 0 0 999 V2000 2.7894 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4455 0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1652 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1015 1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9909 0.4109 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2712 -0.3650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7394 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0728 -0.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6422 0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -0.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 -1.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 0.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -0.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 6 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 1 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 M END