L2GI1B -OEChem-05022323482D 52 55 0 0 0 0 0 0 0999 V2000 4.3211 2.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 0.3698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8205 0.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 1.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8635 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8031 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 25 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 19 2 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 32 3 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$