B3GLZ5 -OEChem-04022103022D 46 48 0 1 0 0 0 0 0999 V2000 5.3692 3.1503 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0384 2.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.7902 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 2.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1124 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 3.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 4.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 3.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7756 5.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 4.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 8 6 1 1 0 0 0 6 32 1 0 0 0 0 7 21 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M END $$$$