L89AUY -OEChem-05022322193D 33 33 0 0 0 0 0 0 0999 V2000 -4.0547 -0.1656 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 1.1443 0.4622 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 2.5177 -0.1775 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -0.1621 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -0.2315 0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -0.2085 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7945 -0.1021 0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2564 0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3522 -0.6627 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.2051 -0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -1.1231 -0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 1.2344 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.1427 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5477 -2.3324 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -0.9956 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 0.7593 -0.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1573 -1.1894 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 0.5559 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7076 -1.1307 1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 0.6200 1.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -2.2345 0.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -1.7084 0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7461 -0.0742 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0853 -0.6396 -0.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2608 1.5624 -1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 1.2522 -1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4718 1.9086 -0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 0.2670 -0.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -2.5708 -1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -3.1984 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.1746 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 2.5987 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 3.3118 0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$