BO5C4T -OEChem-04022109393D 55 58 0 0 0 0 0 0 0999 V2000 5.4188 -1.4190 0.1231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -3.7788 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 -2.1693 -0.4772 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.3110 -0.0198 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 4.9557 -1.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 4.5559 0.9203 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 0.9476 0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2054 0.9164 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -0.1988 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -0.2469 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -1.4338 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3188 -0.1098 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 2.1895 0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 -1.3981 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 1.1366 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 2.1266 0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -0.2553 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 2.2500 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3168 2.9778 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -2.6187 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1766 -1.2077 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 -1.4358 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 1.2619 0.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.6178 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 -1.0753 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 0.1612 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 4.2235 -0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1177 -1.1558 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -4.5865 0.7269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7555 -2.9442 0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 0.6381 -1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 2.8210 1.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9866 1.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -2.3274 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 3.0477 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 0.6305 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 3.2268 0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 2.3652 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 3.2817 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -3.5494 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7683 -2.1981 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 2.2293 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 -1.1814 -0.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9200 -1.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -0.1636 -1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -4.9114 1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 -4.0385 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -5.4710 0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8876 -3.3517 1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 -2.3394 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -3.7755 0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 1.5996 -1.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1766 0.7171 -1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -0.1465 -2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.7677 -1.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 28 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 26 1 0 0 0 0 4 31 1 0 0 0 0 5 27 1 0 0 0 0 5 55 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 13 19 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 27 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 7 1 M END $$$$