MMs02091343 MOE2007 2D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 2.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -3.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1626 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7139 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3231 -4.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END