D00BWF -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 6.0875 2.8080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 2.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 6 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$