L9EN8H -OEChem-05022322442D 39 41 0 0 0 0 0 0 0999 V2000 3.8366 1.1252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -0.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1745 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6357 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$