B16SGV -OEChem-04012113423D 30 31 0 0 0 0 0 0 0999 V2000 -1.8583 1.4816 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 1.4880 -0.8397 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -1.8046 0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 0.8631 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9259 0.4433 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1849 1.7520 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 0.0338 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.8198 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 2.2283 -1.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.0057 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -0.0052 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -0.7608 -0.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -0.0422 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.5524 -1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 -0.8337 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -1.5889 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 -1.0516 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 -1.4647 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 2.5447 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8592 -0.7704 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 2.7049 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 1.5375 -2.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 2.9983 -2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 0.5062 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -0.7657 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1385 0.5356 1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 -2.1407 -2.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8668 -0.8624 0.6991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 -2.2052 -1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -1.6178 1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 18 3 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$