DR0878 -OEChem-05042004072D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 -1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$