MMs01217466 MOE2007 2D Structure written by MMmdl. 45 47 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 0.0591 -1.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9802 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -1.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 -3.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -3.8348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7585 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 -2.4276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6022 -7.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -7.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -6.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -6.1336 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0926 -7.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.7884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8282 -4.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 -5.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -7.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -8.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -7.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -8.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 -5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2041 -6.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -4.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 -5.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 -8.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9192 -9.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -9.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2758 -8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -6.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -5.9161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8414 -4.8768 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 44 1 M END