L0CE4T -OEChem-05022322002D 31 33 0 0 0 0 0 0 0999 V2000 6.3981 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 -1.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -2.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$