D02ESW -OEChem-04152122313D 24 25 0 0 0 0 0 0 0999 V2000 3.6001 1.9623 -0.1715 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -0.0696 0.0511 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7733 0.3564 -0.1874 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2621 0.8365 -0.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -1.7654 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 1.2958 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 -1.1318 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 1.3553 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.9852 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -0.2376 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -1.5193 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 0.5903 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -0.6876 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4525 1.6208 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8955 2.0008 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.1388 -0.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -1.0808 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 1.2047 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 2.3523 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.7177 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2712 -1.2067 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 0.4198 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3756 -2.4193 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 -0.8957 0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$