BCE62Z -OEChem-04022106242D 51 54 0 0 0 0 0 0 0999 V2000 7.8564 1.2446 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -3.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -4.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 0.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5963 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2686 2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6753 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6699 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0876 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -4.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 -4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -1.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7551 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6932 4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9124 -5.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 -5.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5324 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 17 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 15 2 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 26 2 0 0 0 0 20 37 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 22 28 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$