B0I3MR -OEChem-04022101082D 43 44 0 0 0 0 0 0 0999 V2000 2.0000 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1182 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 15 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 M END $$$$