B67BIE -OEChem-04022105372D 48 52 0 0 0 0 0 0 0999 V2000 2.0000 1.0511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 -1.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9106 -2.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.5511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 -0.4195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2833 -1.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1901 0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -0.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8925 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7727 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4246 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9561 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4770 -3.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 27 1 0 0 0 0 5 48 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 25 2 0 0 0 0 10 21 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 33 1 0 0 0 0 15 21 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 19 2 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$