BB3P4Z -OEChem-04042102423D 30 31 0 0 0 0 0 0 0999 V2000 -2.3057 0.6550 -2.0932 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.9899 1.1625 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 0.6532 -0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -0.0139 0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -1.0797 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 1.0627 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -0.0236 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -0.6776 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 0.6779 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2045 0.3231 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -0.3804 1.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -2.3959 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 2.3713 0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 0.3130 -0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -0.0439 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 -0.3905 1.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -0.0609 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.2908 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 1.3024 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 0.6026 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -0.6502 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 -3.1025 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5806 -2.8295 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.3110 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5373 2.7961 -0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 2.2789 1.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 3.0890 0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9876 -0.6601 2.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 0.5654 -1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1372 -1.0004 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$