B21GIM -OEChem-04022107152D 51 54 0 1 0 0 0 0 0999 V2000 2.7320 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 -2.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -2.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 -1.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -3.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 25 1 0 0 0 0 5 37 1 0 0 0 0 6 37 1 0 0 0 0 7 37 1 0 0 0 0 8 14 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 18 2 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 26 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 31 3 0 0 0 0 30 31 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 35 1 0 0 0 0 33 48 1 0 0 0 0 34 36 2 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END $$$$