L96UEL -OEChem-05022322542D 43 45 0 0 0 0 0 0 0999 V2000 5.8076 4.7801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.7145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -5.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 4.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 4.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -1.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.6868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 5.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 3.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 0.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 6.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -6.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7665 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 -5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$