MMs01986392 MOE2007 2D Structure written by MMmdl. 36 38 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -9.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -9.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -9.0916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3459 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -7.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -10.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6424 -10.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 -6.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END