D07CFT -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2947 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$