BMJ2T3 -OEChem-04022106172D 38 40 0 1 0 0 0 0 0999 V2000 3.0000 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0981 -1.1160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7585 0.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 -0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 2.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 4 2 1 1 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 6 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$