B6EA5Z -OEChem-04022117303D 47 48 0 0 0 0 0 0 0999 V2000 -0.0096 3.2223 0.1616 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1532 -3.1631 -0.7727 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 -3.2547 0.1344 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 3.8603 1.4031 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4244 4.0339 -0.9694 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 0.0457 0.6933 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.1030 -0.8409 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -2.4920 -0.2358 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -2.5383 -0.2988 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 2.4364 -2.7344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 1.9897 2.9076 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 0.2936 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 0.3232 -0.4603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 2.1690 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 2.0889 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 1.2693 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 1.3402 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -0.9836 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -0.9951 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 0.6351 0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 0.6986 -0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -1.9192 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -1.9599 -0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -0.3006 0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -0.2661 -0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7932 -1.5777 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -1.5954 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7867 2.3138 -1.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 2.0320 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -4.1592 0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 -3.6500 1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.2244 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 1.4465 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -1.2577 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 -1.2849 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3293 1.6308 0.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 1.7352 -0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 0.9661 1.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4029 1.0594 -1.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6341 -2.0796 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 -2.1031 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8720 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -4.3173 0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -5.0958 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 -3.0724 2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8151 -4.7082 1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 -3.5208 1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 6 24 1 0 0 0 0 6 38 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 40 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 28 3 0 0 0 0 11 29 3 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$