BL1HC7 -OEChem-04022106042D 61 63 0 1 0 0 0 0 0999 V2000 11.5263 -0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -2.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9282 0.0390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6042 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4534 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 1 20 1 0 0 0 0 15 2 1 6 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 45 1 0 0 0 0 4 18 1 0 0 0 0 4 46 1 0 0 0 0 5 19 1 0 0 0 0 5 47 1 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 21 2 0 0 0 0 9 32 1 0 0 0 0 9 58 1 0 0 0 0 10 33 1 0 0 0 0 10 59 1 0 0 0 0 11 36 1 0 0 0 0 11 60 1 0 0 0 0 12 37 1 0 0 0 0 12 61 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 52 1 0 0 0 0 29 33 1 0 0 0 0 29 53 1 0 0 0 0 30 34 2 0 0 0 0 30 54 1 0 0 0 0 31 35 2 0 0 0 0 31 55 1 0 0 0 0 32 36 2 0 0 0 0 33 37 2 0 0 0 0 34 36 1 0 0 0 0 34 56 1 0 0 0 0 35 37 1 0 0 0 0 35 57 1 0 0 0 0 M END $$$$