L1C7MU -OEChem-05022323142D 46 49 0 0 0 0 0 0 0999 V2000 9.2869 3.8536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3536 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8561 3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0016 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$