BXYM42 -OEChem-04022113593D 46 48 0 0 0 0 0 0 0999 V2000 1.1559 -0.6075 1.9777 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0205 -0.1820 -0.6093 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -0.7493 0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7202 -0.5889 -1.8505 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -1.9714 0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.4862 -1.6829 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 2.0754 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0856 0.8542 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4572 2.8119 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 3.0380 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -1.5589 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -2.4465 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -0.0212 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8079 -0.7129 0.7008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8291 0.3372 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0811 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 0.0273 1.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.4157 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6518 -0.3184 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -0.7615 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8246 -0.6394 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1575 1.6590 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1488 -0.2941 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4815 2.0044 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4772 1.0278 -0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.7371 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4718 1.1427 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 0.3123 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 3.6937 0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 2.1710 -0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 3.1459 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.5370 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 3.8954 1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 3.4177 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.4337 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -2.5886 1.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.3697 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 0.3317 2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9687 -0.4520 -1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.2784 2.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -1.0303 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 -1.6746 0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3938 2.4327 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 -1.0543 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 3.0336 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5081 1.2968 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 11 2 0 0 0 0 4 6 2 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$