BO2X3C -OEChem-04022109332D 48 50 0 0 0 0 0 0 0999 V2000 2.8660 1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0137 1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -3.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 3.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 2.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 1.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9922 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4674 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 4.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8643 2.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 48 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 15 1 0 0 0 0 8 24 2 0 0 0 0 9 21 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$