L41ZOI -OEChem-05022322352D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 -2.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.9750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 0.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0549 3.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -1.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 -2.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8484 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5832 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6408 4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 42 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 27 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$