L5I0EV -OEChem-05022322583D 34 36 0 0 0 0 0 0 0999 V2000 1.8861 3.0393 -0.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7406 -1.5825 0.1428 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1222 1.5561 -0.1419 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 -0.5405 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 0.7515 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.2678 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -0.7833 0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 0.0847 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 1.8888 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 0.9425 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 -1.4299 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.1638 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -2.9598 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -0.6968 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 0.6917 0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -0.2636 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -0.8709 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9829 0.5177 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 -0.4489 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0665 -1.7858 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 2.3127 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 1.9342 -0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6931 -2.3152 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7112 -0.0388 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6599 -3.0430 1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -3.1966 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0807 -3.6685 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.1745 -1.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 1.3006 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 -1.4825 -1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.9937 1.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3412 -1.3238 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 0.4295 0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4741 -0.5906 -0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 11 2 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 2 1 M END $$$$