B2A3ZU -OEChem-04042103463D 42 44 0 1 0 0 0 0 0999 V2000 -1.5055 -0.2473 1.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5555 2.7741 0.4627 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.6447 -1.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -2.0155 -0.6637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -0.1717 0.2105 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 1.2675 0.9253 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 0.4081 0.3307 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0059 -1.6512 -0.8394 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 1.6170 -0.2687 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7348 0.0759 0.5158 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3272 0.8197 -0.7454 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4568 0.6441 0.7267 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5183 -1.1971 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 2.1469 -1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -1.9946 1.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8589 -0.8826 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0317 0.1601 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.3663 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -0.8442 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -1.8061 -0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -0.6862 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 1.3047 0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 0.7311 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 0.1268 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 1.1581 1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 2.6706 -1.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 2.8791 -2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 1.3484 -2.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2812 -1.4046 2.2819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -2.3312 1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3215 -2.9044 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.1643 0.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 -0.4969 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.7946 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 3.2161 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 2.1132 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -1.8139 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -2.8276 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.7219 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 2.1701 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -2.4736 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -1.5116 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 35 1 0 0 0 0 3 11 1 0 0 0 0 3 36 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 21 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$