B8SI5T -OEChem-04012113162D 34 35 0 1 0 0 0 0 0999 V2000 5.4493 1.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 1.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -0.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.1104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6180 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 1.0614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7770 -0.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 1.0614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -1.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 33 1 0 0 0 0 11 2 1 1 0 0 0 2 34 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 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 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$