B5O8YN -OEChem-04022106352D 50 53 0 0 0 0 0 0 0999 V2000 7.3686 -0.7090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 3.1530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5935 -4.0666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 -2.8805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 -3.2964 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8873 2.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 3.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 2.8395 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3914 3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9847 2.9440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7535 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -3.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3805 4.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7714 1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 4.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 28 1 0 0 0 0 2 34 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 33 1 0 0 0 0 6 19 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 25 1 0 0 0 0 12 26 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 34 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$