BJT07A -OEChem-04042101563D 33 34 0 0 0 0 0 0 0999 V2000 -5.6733 1.4567 -0.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 -2.5113 0.4201 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 1.4633 -0.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -0.5724 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -0.4471 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 0.7430 0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -1.2293 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.3027 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 0.7870 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -1.1175 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 1.4297 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 -0.5427 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -0.5113 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 0.9303 0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0864 -1.1829 -0.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 1.5722 0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -0.5411 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 0.8366 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 0.7394 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.2670 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -2.2628 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -2.1874 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 2.4626 0.8154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.1016 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 0.5408 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 1.5403 0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0365 -2.2572 -0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 2.6452 0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.1194 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 0.4408 -1.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6513 1.4241 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 -0.1096 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.4133 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 8 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 12 2 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$