B4LID5 -OEChem-04022113213D 58 61 0 0 0 0 0 0 0999 V2000 1.8906 -0.3185 -1.8791 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 -0.5487 1.5628 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8799 -1.8220 -0.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1502 -2.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7061 0.4758 -0.4417 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6354 -0.0308 1.7731 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1727 -0.5819 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6756 -0.3757 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 1.3670 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 2.5814 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 1.1875 -0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 2.7284 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 0.2609 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 -0.6714 0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 -2.7792 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1505 -1.4674 -1.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 2.1249 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 0.7653 1.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 3.4676 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.0996 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1451 -2.3479 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 2.2606 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -0.0910 1.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 3.6033 1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -1.9560 0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 2.9999 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -1.4517 1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -1.3798 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6627 -1.4584 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9307 -0.8507 -1.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9555 -1.0080 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -0.4004 -0.9059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 -0.4789 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0837 -0.0091 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 1.4889 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 3.4983 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 2.5357 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 2.1714 -0.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 0.8562 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8094 -3.1630 1.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -3.5691 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 1.5593 -2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 1.8229 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 3.9401 1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -1.5056 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -1.5820 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -3.2311 1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 1.8001 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 0.3016 2.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2219 4.1784 1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 -3.0155 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 3.1064 0.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4533 -2.1186 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1147 -1.8580 1.9964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 -0.7868 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3374 -1.0775 2.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7961 0.0047 -1.7355 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 0.7901 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 34 1 0 0 0 0 5 58 1 0 0 0 0 6 34 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 19 44 1 0 0 0 0 20 25 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 M END $$$$