MMs02377019 MOE2007 2D Structure written by MMmdl. 31 31 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0475 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -2.0475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8214 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1194 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 -4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7884 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3445 -1.3083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 21 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END