L3SMB1 -OEChem-05022322152D 31 33 0 0 0 0 0 0 0999 V2000 5.7240 -3.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 3.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$