MMs00869436 MOE2007 2D Structure written by MMmdl. 49 51 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8404 0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 2.6420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3808 3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 2.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7400 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9995 0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 -1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 -1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0187 -2.4879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4461 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 4.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1324 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8324 2.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1995 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8667 -2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END