L7TO5U -OEChem-05022323563D 43 46 0 0 0 0 0 0 0999 V2000 0.6725 -3.3693 0.3147 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 0.8445 1.9901 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.1779 0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.3313 -1.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -1.4096 0.8156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -1.8648 0.1741 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 1.6486 0.2826 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -1.3915 -1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -0.8551 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 0.1399 0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6455 -2.3047 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 2.5534 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 0.8561 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9943 0.6502 -0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -1.4046 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -0.9340 -2.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7002 -2.4319 1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 0.4213 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0679 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 0.1006 -1.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.5318 -1.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 3.1687 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.9373 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0622 1.3716 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2758 1.8372 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 1.6853 -0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -2.9376 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3456 -1.3446 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.1512 2.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 -1.9853 2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 0.2449 1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8785 0.4761 -2.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 4.4129 -1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.0672 -2.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 3.8604 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 3.4798 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 2.4584 1.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 4.0415 1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -1.3410 -0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.7983 -2.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 0.8792 -1.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 2.1826 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 2.5717 2.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 15 1 0 0 0 0 6 23 2 0 0 0 0 7 14 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$