BQP59Y -OEChem-04022102063D 42 44 0 1 0 0 0 0 0999 V2000 -1.5680 -0.7202 1.5485 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5205 2.0174 -0.6718 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -4.0302 0.0331 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 -0.2061 0.0383 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4830 0.1783 1.2455 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9264 0.5948 1.1180 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5979 0.6622 -0.2207 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9300 -1.6546 0.2249 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3951 0.0232 -1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -0.2448 -1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 0.5741 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -1.6438 -0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -0.2184 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 2.0537 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8249 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0779 0.2946 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 2.4073 1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 2.7373 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 0.5219 2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.2729 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8231 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 -0.5808 -2.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2694 1.0645 -1.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -0.0508 -2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.2995 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -1.9288 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.3053 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 0.1204 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 2.4446 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -2.7876 -1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -2.8520 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 0.9587 0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -0.7346 0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.4055 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0081 2.5758 -0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6744 2.1191 1.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 1.9146 2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 3.4878 1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 2.4584 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.8264 -1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.4843 -1.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -4.7611 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END $$$$