BUB2C6 -OEChem-04022100352D 40 43 0 0 0 0 0 0 0999 V2000 7.6672 -0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9539 2.8495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 1.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 2.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1023 3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 3.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5432 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 22 1 0 0 0 0 4 40 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 20 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$