BR03SA -OEChem-04022102022D 61 65 0 1 0 0 0 0 0999 V2000 5.9405 0.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 3.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.1174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 1.3094 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 1.8067 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.4994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7523 2.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1265 0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8494 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 -0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8650 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6751 0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6131 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 2.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7271 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3516 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -1.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3103 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0386 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1773 0.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3115 0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 42 1 0 0 0 0 12 3 1 6 0 0 0 3 43 1 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 44 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 20 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 1 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 53 1 0 0 0 0 30 33 2 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$