B81RSP -OEChem-04022107032D 60 62 0 0 0 0 0 0 0999 V2000 5.8481 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 10.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1165 6.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5482 5.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 2.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 4.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 9.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 7.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 13.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 7.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 8.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 8.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 10.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 7.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 7.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6442 11.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 8.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 7.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 12.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 9.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 8.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 5.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 4.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 6.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 4.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7977 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 11.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 10.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 10.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 11.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 8.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1371 10.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 12.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 11.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 9.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 5.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2126 6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 5.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 13.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6107 12.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 60 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 31 2 0 0 0 0 5 34 1 0 0 0 0 5 59 1 0 0 0 0 6 34 2 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 26 1 0 0 0 0 9 55 1 0 0 0 0 9 56 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 2 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 24 2 0 0 0 0 19 26 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END $$$$