Mrv1652310211601482D 30 33 0 0 1 0 999 V2000 1.0015 3.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 3.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 2.0945 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0964 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 2.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 1.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 3.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 3.2222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0459 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 3.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 2.6702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6511 1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 1.2507 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 1.9977 0.0000 O 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 4 2 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 9 18 2 0 0 0 0 4 19 1 6 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 6 0 0 0 28 29 1 0 0 0 0 27 30 1 1 0 0 0 M END