BEQ01A -OEChem-04042105393D 28 29 0 1 0 0 0 0 0999 V2000 -2.5191 2.0803 0.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4034 1.5365 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 0.4959 1.4563 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -1.2371 0.5117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.5014 0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -0.9222 -0.2287 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 0.2511 -0.4792 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7492 -0.7147 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 0.2608 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 0.3049 -1.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 -0.0320 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -0.1739 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 0.7714 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5327 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 0.3578 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 -1.9464 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -1.0011 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8789 -1.2253 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.4511 -0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 0.7610 -2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -0.6820 -2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1122 0.9361 -2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -2.2984 -0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -1.4898 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9306 1.0940 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 -3.0045 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4837 -1.3231 0.1701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -2.1831 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 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 8 19 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$