D0P4BC -OEChem-05112005213D 36 35 0 0 0 0 0 0 0999 V2000 0.4366 1.2142 1.2884 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8853 1.8943 -0.1414 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 2.5308 -0.3252 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6488 -0.3234 -2.1124 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -0.1632 0.2701 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -0.1810 -0.2029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.4383 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9367 -1.3544 0.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2272 -1.4485 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 0.4304 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 -0.8371 -1.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -1.5801 2.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -2.6279 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3965 1.4063 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 1.1106 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 0.3674 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.4443 -0.4029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 -1.2319 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -1.3027 0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1855 -2.2267 0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 -1.4253 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 -1.5701 -1.7194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -0.3597 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.9357 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -1.7441 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -0.0477 -2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -1.0318 -2.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -1.7229 2.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.7335 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4744 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -2.6888 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.5581 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -3.5632 -0.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 2.2202 -0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 0.9069 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9078 1.8475 1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 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 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END $$$$