BI5W8Y -OEChem-04022101462D 52 56 0 0 0 0 0 0 0999 V2000 7.0864 -1.7144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.0960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6263 -1.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6212 -1.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 -2.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9601 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4146 -2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0245 -2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -0.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 0.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 0.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 0.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8473 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6304 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 29 2 0 0 0 0 6 28 2 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$