L02PTJ -OEChem-05022322073D 33 35 0 0 0 0 0 0 0999 V2000 -0.8174 0.7394 -0.5718 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -1.4813 -0.3841 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 -1.5704 0.3362 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 -3.4688 0.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 0.0928 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 0.4135 0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7153 -0.2839 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3609 0.1173 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -1.2383 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3883 0.7608 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 0.6847 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 -0.2428 0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1627 -2.0838 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.0327 1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 2.0656 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 0.2751 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1583 2.5406 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 1.6469 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 0.9601 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 -0.7296 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 1.2483 0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -0.4500 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 1.6435 -0.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 -0.0651 -0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 1.8732 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2137 0.1551 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2316 1.2804 0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 2.7593 -0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 -0.3937 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 3.6021 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 2.0149 0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7376 -4.0670 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -3.8610 0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$