Mrv0541 10091313352D 27 28 0 0 0 0 999 V2000 11.0833 -4.7958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -6.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -4.8167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1000 -6.8750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3792 -5.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -4.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4958 -5.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -3.9917 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 6.0958 -7.6958 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 11.8000 -4.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -6.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6583 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 -5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 -7.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 7 2 0 0 0 0 4 3 1 0 0 0 0 5 2 1 0 0 0 0 6 2 2 0 0 0 0 7 15 1 0 0 0 0 8 1 1 0 0 0 0 9 1 2 0 0 0 0 10 1 2 0 0 0 0 11 4 3 0 0 0 0 12 5 3 0 0 0 0 13 1 1 0 0 0 0 14 6 1 0 0 0 0 15 19 1 0 0 0 0 16 8 1 0 0 0 0 17 25 2 0 0 0 0 18 14 2 0 0 0 0 19 22 2 0 0 0 0 20 14 1 0 0 0 0 21 23 1 0 0 0 0 22 16 1 0 0 0 0 23 16 2 0 0 0 0 24 20 2 0 0 0 0 25 18 1 0 0 0 0 26 17 1 0 0 0 0 27 26 1 0 0 0 0 21 15 2 0 0 0 0 24 17 1 0 0 0 0 M CHG 4 4 1 5 1 11 -1 12 -1 M END