BX0H3N -OEChem-04022103012D 40 42 0 0 0 0 0 0 0999 V2000 7.9243 2.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 1.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 0.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 1.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 0.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 3.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9243 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3273 3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4803 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 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 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 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 $$$$