Mrv0541 04141515162D 23 25 0 0 0 0 999 V2000 3.7098 -24.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 -23.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8857 -24.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -22.0713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5864 -22.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -21.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -22.0713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0167 -22.9014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7295 -23.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 -22.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7261 -21.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -22.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -21.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 -20.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 -20.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7245 -20.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -21.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -20.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 -20.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -19.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 -23.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 -19.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -21.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 2 1 0 0 0 0 2 8 1 0 0 0 0 7 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 7 17 1 1 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 8 21 1 6 0 0 0 15 22 1 0 0 0 0 2 1 1 0 0 0 0 4 23 1 1 0 0 0 M END