D0I3IO -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 13.3185 -2.5204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$