MMs01453206 MOE2007 2D Structure written by MMmdl. 54 56 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 1.4659 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3093 -0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4196 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.6911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 1.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 4.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1966 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4522 6.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 5.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 6.8550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0522 5.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 6.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 8.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 8.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9633 9.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4633 9.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2077 8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4521 6.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9521 6.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5625 0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 2.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4404 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 9.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7495 8.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 6.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5819 8.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 9.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 10.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0677 10.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4077 8.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0476 5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3477 5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.6807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4646 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 9 1 0 0 0 0 2 53 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END