MMs01215868 MOE2007 2D Structure written by MMmdl. 44 46 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 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 -0.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1201 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 -3.3244 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0266 -3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -4.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 -5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 -3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 -1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2425 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 -4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3259 -4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1622 -0.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1059 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 -4.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9211 -4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2727 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9276 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -5.3427 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END