L2PD7Z -OEChem-05022322203D 32 34 0 0 0 0 0 0 0999 V2000 1.7408 2.6695 0.7885 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 -0.4908 -0.2323 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0998 0.5680 0.1565 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 0.7779 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 -0.4626 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -0.8180 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4585 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -0.5279 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 1.6217 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 1.9607 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -1.5969 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -2.8692 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 0.6434 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 1.4153 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 1.8734 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -2.9915 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -3.6237 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 2.7369 -0.8476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 0.5724 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -1.4989 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 2.9398 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -1.1435 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9238 -3.3742 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 0.7553 -1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 0.9685 0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0365 2.7931 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -3.5835 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.7065 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 3.4166 -0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 2.5777 -1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 3.2376 -1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 1.5311 -0.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$