BI94EN -OEChem-04012113393D 44 45 0 1 0 0 0 0 0999 V2000 0.6798 -1.0365 1.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -1.7829 -0.9673 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3802 -0.8109 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.3946 -0.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 0.2603 0.0601 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9587 1.5261 -0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7166 -0.1820 -0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 2.2222 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3177 -0.8457 1.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4469 0.0753 -1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 -1.3815 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 3.2090 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 1.8784 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -3.1546 0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 -2.5197 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -1.2524 0.9399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 -0.3314 -1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 -0.9952 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4381 3.8519 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 2.5214 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 3.5080 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.3650 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.5073 1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8838 1.2949 -1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 2.2524 -0.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4397 -1.1774 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 -1.0539 1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.5722 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6761 3.4838 1.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5778 1.1118 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 -4.1571 0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -3.2538 1.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -2.6023 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -3.1245 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -1.5338 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -1.7700 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.1353 -2.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4151 -1.3130 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 4.6195 1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6486 2.2530 -0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.7091 -1.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -3.3379 -1.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 4.0082 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6861 -1.6985 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 17 2 0 0 0 0 10 28 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 13 20 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 43 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$