BC56QB -OEChem-04022115233D 35 38 0 1 0 0 0 0 0999 V2000 -3.7943 1.1948 0.2916 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.3192 0.8672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -2.9259 0.4321 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8999 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 4.1742 0.3137 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 0.0503 -0.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 -0.0755 0.5363 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8591 -0.2310 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 -0.2236 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 -0.0217 -1.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4354 -0.4760 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0057 -1.7304 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 0.6113 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3115 -1.9360 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 0.4682 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -0.8150 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -3.3448 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 1.6648 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.8964 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 2.8756 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 3.0562 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 -0.5150 1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 0.6163 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8573 -1.1553 -0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8225 -0.1523 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1214 -1.2327 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 0.4909 -0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4769 0.5292 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2237 0.4032 -2.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 -1.0640 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1479 -0.9499 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -3.8900 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 1.5572 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -4.9111 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 3.7698 -0.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$