BSV1B6 -OEChem-04012114403D 42 46 0 1 0 0 0 0 0999 V2000 -2.9249 -0.8860 -2.0489 S 0 0 1 0 0 0 0 0 0 0 0 0 2.1080 3.0056 -0.5231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 2.5929 0.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.6619 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 -0.6579 -3.0222 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 -2.1344 0.6195 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 3.1670 -0.3255 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 0.0310 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 1.1349 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9361 -1.1766 0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6537 1.0163 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -0.2413 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 -0.1730 0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5993 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -1.3019 0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 2.5297 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6986 -0.2937 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2559 2.3291 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 0.5242 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -2.2225 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6074 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 -0.0843 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.4389 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -0.0871 1.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -0.7140 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 -0.1935 2.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.5069 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6737 -1.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -2.2671 0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.1036 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 1.5821 -0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 4.1539 -0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -3.2799 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -1.9001 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.1587 2.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6058 -0.9626 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0193 -0.0325 3.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5233 -0.5910 1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 1.5795 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -2.8959 -1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3122 -3.0119 -2.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -3.1900 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 22 1 0 0 0 0 4 39 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 29 1 0 0 0 0 17 21 1 0 0 0 0 17 24 2 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$