B3PX2N -OEChem-04022103352D 27 29 0 1 0 0 0 0 0999 V2000 4.6660 -0.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -1.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 -0.4161 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 7.9808 -0.7525 0.0000 C 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 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 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 5.5321 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.6665 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 7.4405 0.5971 0.0000 H 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 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 5 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$