BCO0Y9 -OEChem-04022100562D 49 54 0 1 0 0 0 0 0999 V2000 7.1998 4.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 3.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5765 1.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 3.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 -4.9318 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5223 -3.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.9672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 -0.9113 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1525 1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 0.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -1.0705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6232 -3.9343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6776 2.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0765 2.4745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9364 3.9492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3353 3.4404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9177 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 2.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 -0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7683 -1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -3.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 -0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 2.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0402 4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -0.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4384 -3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 14 3 1 1 0 0 0 3 38 1 0 0 0 0 16 4 1 1 0 0 0 4 39 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 18 2 0 0 0 0 9 20 1 0 0 0 0 10 19 1 0 0 0 0 10 28 2 0 0 0 0 11 21 2 0 0 0 0 11 28 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 1 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 6 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 2 5 -1 12 1 M END $$$$