B78MBF -OEChem-04012116262D 46 48 0 0 0 0 0 0 0999 V2000 3.8000 -3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$