BL1B2C -OEChem-04012114293D 35 36 0 0 0 0 0 0 0999 V2000 -5.9091 -0.1398 -0.0450 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 0.6247 -0.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.5041 1.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6981 -1.5533 0.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -1.7003 -0.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3506 0.7241 -1.1927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3053 0.5847 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -0.6382 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8703 0.6148 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 -0.4392 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 0.5947 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 1.8157 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -0.5960 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2214 1.8056 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 -0.6061 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.2570 -1.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 -0.4356 1.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -0.0713 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -0.2499 1.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 -0.5138 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -0.0678 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.2796 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -1.1487 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7062 2.7608 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 -1.5656 -0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 2.7489 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5796 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 1.4963 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.2553 -2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.5739 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0343 0.0712 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.2464 2.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 0.0771 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 0.8518 1.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 -1.5519 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 5 20 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$