BS6AG5 -OEChem-04022109082D 57 61 0 1 0 0 0 0 0999 V2000 5.4836 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -2.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.4320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9836 -1.1752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4448 0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 1.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -0.3388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0290 2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 0.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -2.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 -1.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9001 3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 -0.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 23 5 1 6 0 0 0 5 48 1 0 0 0 0 6 22 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 34 1 0 0 0 0 8 10 1 6 0 0 0 8 35 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 21 2 0 0 0 0 16 39 1 0 0 0 0 17 26 2 0 0 0 0 17 40 1 0 0 0 0 18 24 2 0 0 0 0 18 41 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$