MMs02604216 MOE2007 2D Structure written by MMmdl. 37 39 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 2.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 -3.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 6.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 7.5790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END