MMs01827998 MOE2007 2D Structure written by MMmdl. 45 49 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 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7078 6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 8.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2947 7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 6.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0124 5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 4.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1883 3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6412 4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5829 4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5949 3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6771 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6652 2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 8.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9812 9.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3294 8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3495 5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7106 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8316 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4684 6.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 5.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7668 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9516 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3148 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 5.2795 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4250 5.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END