L1X3YE -OEChem-05022323172D 44 48 0 1 0 0 0 0 0999 V2000 3.6750 -0.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.7309 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3122 2.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 3.0851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 0.8039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -2.8777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.1432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 -1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 3.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 3.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -4.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 -1.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 21 2 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$