BX3I0E -OEChem-04022118203D 39 41 0 0 0 0 0 0 0999 V2000 -1.0883 2.9240 -0.1426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -2.6734 0.3801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 2.3169 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1741 -0.9069 0.1164 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 0.4399 0.0387 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 -1.5506 0.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3584 -0.5380 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 0.6512 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -1.4571 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -0.6753 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 -2.9031 0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7256 -0.8636 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 -0.8943 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -3.2110 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 -2.2087 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 0.2951 1.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.9964 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 -0.1429 -0.6943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 -1.9270 -1.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 1.0467 1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 0.8277 0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 4.3049 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 5.1491 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -3.6995 0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4887 -0.0952 -0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -4.2512 0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1548 -2.4735 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 0.4712 1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 -0.3018 -1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -1.8284 -2.5673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 -1.8244 -2.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -2.9322 -1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 1.8004 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 1.4122 0.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0087 4.4696 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 4.5727 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 4.9783 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 4.8773 -1.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4401 6.2129 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 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 23 1 0 0 0 0 22 35 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 M END $$$$