B8SRI9 -OEChem-04022102552D 40 40 0 1 0 0 0 0 0999 V2000 5.8184 2.5576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 4.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 1.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 0.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 7.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 2.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 4.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 5.1557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 3.0576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2713 3.0618 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2306 3.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 3.7703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2306 1.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5397 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8184 4.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 3.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4857 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7676 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 2.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 3.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 5.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 8.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 14 2 1 1 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 18 2 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 6 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 1 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$