MMs02321470 MOE2007 2D Structure written by MMmdl. 39 41 0 0 1 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8451 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9492 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 M END