SPI Mrv0541 02231217322D 32 34 0 0 0 0 999 V2000 -0.0943 -1.3877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 -1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -3.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -4.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -5.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 -0.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -0.1502 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8087 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 1.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 1.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6202 3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3347 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 4.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7636 3.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 3.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -1.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -1.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -0.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 1 0 0 0 13 32 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 31 2 0 0 0 0 29 30 1 0 0 0 0 M END