D00PSW -OEChem-10101305022D 45 49 0 0 0 0 0 0 0999 V2000 3.9270 -0.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 -0.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -1.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 1.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6375 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -0.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -0.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 0.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3281 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1384 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 2.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 2.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6059 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 -3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END $$$$