BZ8U3A -OEChem-04022102302D 48 50 0 1 0 0 0 0 0999 V2000 6.7555 8.7757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 5.8135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 7.7180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 4.3892 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 4.4686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8256 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 6.4566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 5.1349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 7.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1448 6.8712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8229 5.8806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4419 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8024 5.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 7.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 7.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 5.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 8.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 6.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4048 8.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 7.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 6.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 7.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 8.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 5.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 5.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 8.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 29 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 33 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 34 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 16 13 1 1 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 6 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$