Mrv0541 02231218042D 34 37 0 0 1 0 999 V2000 6.3499 0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -0.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0508 -0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3499 0.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 2.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 -2.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 0.4430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7774 -0.3821 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0625 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.8555 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4920 -0.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -0.7946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2064 -0.3821 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6354 -0.3821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9782 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 0.4430 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2435 -0.9324 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9209 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9092 -1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 1.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3217 -2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 -0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 2 15 2 0 0 0 0 21 3 1 1 0 0 0 3 27 1 0 0 0 0 20 4 1 1 0 0 0 5 25 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 6 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 1 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 6 0 0 0 13 22 1 1 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 M END