BI75MQ -OEChem-04022103072D 66 68 0 1 0 0 0 0 0999 V2000 4.0606 -7.3155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.2303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 -4.8884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -0.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 6.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3181 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1860 -1.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 -2.2523 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 -3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 -5.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 -6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 -8.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 -7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 -8.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2148 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 4.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0464 -1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -1.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 -3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 -4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -5.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -6.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0018 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -8.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -9.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 8.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 23 2 0 0 0 0 6 29 1 0 0 0 0 6 61 1 0 0 0 0 7 31 1 0 0 0 0 7 62 1 0 0 0 0 8 29 2 0 0 0 0 9 34 1 0 0 0 0 9 66 1 0 0 0 0 10 34 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 14 12 1 6 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 22 2 0 0 0 0 17 26 2 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 30 2 0 0 0 0 27 56 1 0 0 0 0 28 31 2 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 36 60 1 0 0 0 0 37 39 1 0 0 0 0 37 63 1 0 0 0 0 38 39 2 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$