BS63IV -OEChem-04022113183D 38 38 0 1 0 0 0 0 0999 V2000 3.5228 -0.5589 0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.3770 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 2.4015 -0.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2727 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -2.8457 0.1424 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 1.2840 -0.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9778 -0.1280 0.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 0.0917 -0.0895 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7938 1.1349 0.2666 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2193 -1.3217 0.2330 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1555 0.7463 -0.3142 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6236 -1.5674 -0.3189 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2529 1.7102 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -0.2258 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8288 0.4627 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.4652 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3384 -0.1978 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2306 0.4446 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 0.1873 -1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 1.2349 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 -1.4946 1.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 0.7410 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 -1.5993 -1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 1.7020 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 2.7316 -0.2092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 2.3271 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 -0.1582 -1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -1.2822 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3442 -2.1362 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1611 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 1.5332 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 0.3633 1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 1.9086 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 0.3183 1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 1.5421 0.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4601 -1.2664 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 -0.0946 -1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 1.5102 -1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$