L3PIE2 -OEChem-05022322562D 49 52 0 0 0 0 0 0 0999 V2000 6.6227 2.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -0.5285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 2.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -1.6217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -3.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -5.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0858 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 4.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7442 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8482 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 6.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 4.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -6.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 40 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$