L7MS1F -OEChem-05022323363D 50 54 0 0 0 0 0 0 0999 V2000 1.9816 -3.1246 1.1951 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 4.0423 0.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.3648 1.2518 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 -1.9560 -0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 -4.5054 1.6504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4465 -2.0588 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 3.6887 0.0047 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.7591 1.9841 -0.5311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 1.8298 -0.8841 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 -3.0043 -0.3298 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.4599 -0.1826 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7881 3.6016 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 4.2331 1.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 4.5287 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 2.1381 0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5725 -1.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -0.5698 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -1.2725 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 0.4584 -2.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -1.8263 -1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 -0.1274 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -2.8193 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -2.3632 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5045 0.8099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6167 -0.6024 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7603 -0.7979 -3.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -3.8868 0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9834 -1.9403 -2.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 -3.6810 0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.2563 0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7329 0.2077 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5536 1.5785 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 2.0961 0.3948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 3.6292 2.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 5.0197 2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 5.5130 0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 4.1235 0.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.9942 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8032 2.6124 -1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -0.5353 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 1.3400 -3.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4596 -0.6684 1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -3.8771 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -4.9047 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -4.5037 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -0.8867 -4.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -2.9139 -2.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2547 1.6737 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6768 -0.2323 -0.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 3.1613 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 15 2 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 39 1 0 0 0 0 10 20 1 0 0 0 0 10 43 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 26 2 0 0 0 0 19 41 1 0 0 0 0 20 28 2 0 0 0 0 21 25 2 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 29 1 0 0 0 0 24 42 1 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 47 1 0 0 0 0 29 45 1 0 0 0 0 30 33 2 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$