BSAN40 -OEChem-04042102013D 37 39 0 1 0 0 0 0 0999 V2000 2.2252 -0.7467 -1.7459 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.2893 -1.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 2.9258 -0.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 3.5598 -0.0834 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8033 -1.2123 0.1857 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 0.7068 0.7658 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -0.5476 0.9121 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8634 0.2248 -0.2463 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4810 -1.3564 0.5186 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1948 -1.9816 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 0.5964 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4153 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.9332 -0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -0.4887 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 -0.0903 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3505 2.2583 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 1.2466 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8958 -1.1365 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8122 -1.3715 1.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 -2.5132 0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 -3.1072 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.8049 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 1.1266 -0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -2.1347 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 0.0608 1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.2394 -1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -2.8793 -0.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -1.4575 -0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 1.4438 0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4717 3.7820 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -0.7598 2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 -0.6617 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4031 -2.8804 1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 -3.9823 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 3.4012 -0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 3.4510 0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 4.8910 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$