B4Q1LD -OEChem-04022115553D 54 57 0 0 0 0 0 0 0999 V2000 3.9499 -0.5962 2.6198 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.8779 -1.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.8394 0.3936 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.1133 1.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 0.5625 0.5113 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -3.8697 -1.2265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -0.7994 1.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -0.4522 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 -1.5663 1.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -1.2312 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 -0.6227 0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5808 -0.6593 1.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -1.6177 -0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -0.1644 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5861 0.7912 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -1.3791 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -0.2017 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 0.1078 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 1.9978 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5168 2.2687 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 1.3228 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 1.1371 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 -1.1060 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6579 -0.8765 -1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -2.8608 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 3.5739 0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4737 1.5717 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 -0.6714 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.6674 -1.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 3.7484 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -1.2443 2.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 0.2461 2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7958 0.6254 -0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2433 -0.6482 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.4465 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1848 -2.6378 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 -2.2983 -0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8808 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3979 -2.1507 -1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 2.7467 1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 1.5364 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 1.7945 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 -2.1514 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2953 -1.0969 -2.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -1.8037 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6796 -0.4944 -1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 3.8649 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3573 4.3759 0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 3.5051 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -1.3756 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 0.9999 -2.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 3.4584 -0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7206 3.8272 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.7468 -1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 25 3 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$