B3AB7O -OEChem-04012115562D 45 48 0 0 0 0 0 0 0999 V2000 11.2478 3.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 2.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 2.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 0.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3014 4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9908 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 4.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9795 4.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 27 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 21 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$