BY2M3G -OEChem-04042102013D 29 30 0 0 0 0 0 0 0999 V2000 -2.1666 -0.5861 0.6417 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -2.3969 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -0.2633 0.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 2.2209 0.7188 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9032 0.3597 -0.1417 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.1625 1.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.2121 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 0.3739 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0782 1.2928 0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8605 -1.0257 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 1.1357 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.1829 -0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.1021 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 1.2228 -1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 0.1332 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 1.0836 -0.9639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.2783 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 -0.2909 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -3.3025 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 2.2587 0.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -1.8763 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 1.9134 -1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 1.6586 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 3.2247 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 0.5434 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -4.2194 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -3.5522 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 -2.8743 1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7672 0.0472 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$