BV4DJ5 -OEChem-04012113422D 45 46 0 1 0 0 0 0 0999 V2000 6.8909 -2.4172 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.4732 -3.1217 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 10.0555 -3.8262 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -1.6082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -1.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4677 -3.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 -4.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -2.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6433 -4.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8645 -3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -4.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 3.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.0474 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -0.9037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 0.6352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -1.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 3.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -4.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -2.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 22 5 1 1 0 0 0 5 38 1 0 0 0 0 6 25 1 0 0 0 0 7 26 2 0 0 0 0 9 42 1 0 0 0 0 11 29 2 0 0 0 0 13 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 24 18 1 6 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 21 19 1 1 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 25 1 6 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$