BQY8P2 -OEChem-04022114493D 57 59 0 1 0 0 0 0 0999 V2000 9.1682 0.2672 1.9866 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -3.3412 0.6884 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8257 0.3059 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 0.0050 -0.8986 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -1.0292 -0.5906 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3888 -0.0867 -1.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -0.9718 0.3124 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8214 -1.6521 0.0023 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1152 -2.1534 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 -2.8894 0.8809 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 0.0468 -0.7286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.3707 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 0.6429 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7372 -0.4742 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 1.7876 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2535 2.3116 0.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 -0.2044 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 0.5433 -0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 1.6835 0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -0.7795 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3797 3.5428 1.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 0.0535 -0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 -0.2308 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.1091 -1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 0.5401 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 1.8802 -1.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 1.5956 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 -0.4785 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -1.9419 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6987 -2.3299 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -1.9933 1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -2.6481 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -3.6693 0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.8485 -0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -0.4230 -1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 -3.8587 1.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 0.1199 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4181 -1.4476 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -2.3772 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.3865 1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 0.5309 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0963 2.2616 0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0983 -1.9776 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.1375 0.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9489 0.8159 -0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3804 2.0790 0.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -1.8101 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -0.8410 -1.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3675 4.4309 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3118 3.5373 2.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 3.6187 2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 -0.9232 -1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 0.0108 -0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0503 -1.0491 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 1.3416 -2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3703 2.7025 -1.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6978 2.1959 0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 36 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 37 1 0 0 0 0 4 13 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 43 1 0 0 0 0 6 18 1 0 0 0 0 6 52 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 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 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 24 26 2 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END $$$$