BCH4P3 -OEChem-04012119232D 38 41 0 0 0 0 0 0 0999 V2000 4.5274 2.5829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.6881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -2.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 -1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 -2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 -2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9779 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 2.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 19 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 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 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$