L4ELC8 -OEChem-05022323282D 43 46 0 1 0 0 0 0 0999 V2000 3.8763 0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 1.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 1.7766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.4493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8256 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 0.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 0.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 2.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5044 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 7 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 24 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 1 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$