BLV7G9 -OEChem-04022104283D 42 44 0 1 0 0 0 0 0999 V2000 -1.7975 -1.2643 2.0063 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -2.1157 -1.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 0.6045 -0.4698 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5738 -1.1485 0.8147 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7516 -1.7210 -0.3634 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8642 -0.5556 -0.8501 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2956 -0.2523 0.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 0.2968 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 0.3768 0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 1.0793 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -0.4918 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -1.8312 1.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -0.3057 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 1.2753 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 1.8373 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 -0.4264 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -0.3732 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.5662 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 2.8536 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9471 -0.4039 -2.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -2.5984 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -0.5437 -1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -1.1099 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0513 0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.7999 -0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 1.9688 0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 1.1221 2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4884 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -1.6843 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -1.4478 1.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -2.9074 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4102 -0.3003 -1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2625 1.0515 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 1.9820 -1.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2112 2.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0435 -2.4604 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6474 -0.3848 1.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 3.3521 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 3.8571 -0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -1.2643 -2.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 0.5149 -2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4425 -2.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 35 1 0 0 0 0 2 5 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 3 1 M END $$$$