BS3U4D -OEChem-04022106402D 58 62 0 1 0 0 0 0 0999 V2000 4.4271 -1.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9158 0.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -1.9283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 2.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 1.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -2.4283 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0543 -2.5975 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6530 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -3.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 -2.0216 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0324 -2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3415 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 2.5737 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9679 3.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5067 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 1.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9814 0.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6286 -0.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 3.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -3.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4006 -1.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9652 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9941 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 3.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7345 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6456 4.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5665 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6566 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0829 -4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 47 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 5 55 1 0 0 0 0 6 29 2 0 0 0 0 7 24 1 0 0 0 0 7 31 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 1 0 0 0 9 11 1 0 0 0 0 9 13 1 6 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 6 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 20 48 1 0 0 0 0 21 28 2 0 0 0 0 21 49 1 0 0 0 0 23 30 2 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$