MMs00611418 MOE2007 2D Structure written by MMmdl. 36 39 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 2.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 2.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9959 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 3.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 0.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5846 0.3531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0911 4.2031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6284 2.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3184 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5022 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 0.3278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7010 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END