D02SGJ -OEChem-10101305022D 48 51 0 0 0 0 0 0 0999 V2000 3.8372 -4.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -3.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 3.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 4.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.3137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 4.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -4.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0934 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 -4.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 5.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 5 1 M END $$$$