MMs01204431 MOE2007 2D Structure written by MMmdl. 40 41 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 1.4448 -0.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 -3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 -3.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 -2.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4382 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 -2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 -0.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 -0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -4.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -6.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -4.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6215 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 -5.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -7.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -6.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -4.8206 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END