L8JRH0 -OEChem-05022322053D 42 44 0 0 0 0 0 0 0999 V2000 3.5562 -0.1034 -0.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 -1.9929 -0.3207 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1684 1.1803 0.6147 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3938 -0.8127 1.1116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -0.2246 -0.1957 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2339 0.3437 0.6518 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0124 -0.8940 -0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -0.8192 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.8415 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 -0.1600 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9268 0.1161 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 0.1728 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 -2.2871 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5468 -0.7783 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -2.2124 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -2.9464 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -0.1952 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 0.6306 -1.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 0.4917 1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.4531 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9561 0.7172 0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 2.3655 -0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7556 1.9976 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5889 1.5209 -0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 1.3818 1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 1.8964 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 -1.4230 -0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8121 -1.5215 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 0.9265 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.7845 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8387 -2.9236 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -2.7916 -0.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.0314 -0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0411 -1.1951 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4991 1.7730 -1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 0.3477 -2.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 0.0999 2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3473 3.3596 -1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 2.7340 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 1.9222 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 1.6748 2.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 2.5898 0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$