BX04HG -OEChem-04022101453D 32 33 0 0 0 0 0 0 0999 V2000 2.6948 2.6509 0.2403 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5881 -1.4146 0.7475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -0.0499 0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 -1.1845 0.1614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 1.0661 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 0.6305 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -0.7628 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -0.0948 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 2.4233 -0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 1.4532 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -1.7160 0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 0.9941 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -1.2287 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 0.9029 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0836 0.9493 0.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0097 -1.2736 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -3.1608 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7437 -0.1846 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 2.9106 0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3863 3.0593 -0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 2.4619 -0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.8505 0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0728 -2.0895 -0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 0.0582 -1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 0.6364 0.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 1.6920 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 1.7849 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -2.1558 -0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -3.1614 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6948 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -3.6629 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 -0.2220 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$