MMs01606590 MOE2007 2D Structure written by MMmdl. 48 50 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 1.3704 0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 2.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 2.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 4.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 5.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0228 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 2.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 2.2415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3643 2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 4.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 6.7463 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 5.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 7.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1138 7.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0963 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5674 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 6.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0218 6.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 6.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5895 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 9.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 4.3190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3176 5.2107 0.0000 H 0 0 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END